SitesBLAST
Comparing WP_092484432.1 NCBI__GCF_900115975.1:WP_092484432.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
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Found 20 (the maximum) hits to proteins with known functional sites (download)
6plfA Crystal structure of human phgdh complexed with compound 1 (see paper)
41% identity, 93% coverage: 15:305/314 of query aligns to 17:305/305 of 6plfA
O43175 D-3-phosphoglycerate dehydrogenase; 3-PGDH; 2-oxoglutarate reductase; Malate dehydrogenase; EC 1.1.1.95; EC 1.1.1.399; EC 1.1.1.37 from Homo sapiens (Human) (see 3 papers)
41% identity, 95% coverage: 15:312/314 of query aligns to 21:316/533 of O43175
- T78 (≠ V72) binding NAD(+)
- R135 (= R129) to W: in PHGDHD; results in a 2-fold decrease in enzyme activity with 3-phosphohydroxypyruvate, but no change in substrate affinity; dbSNP:rs267606949
- RI 155:156 (≠ EI 149:150) binding NAD(+)
- D175 (= D169) binding NAD(+)
- T207 (≠ V203) binding NAD(+)
- CAR 234:236 (≠ SAR 230:232) binding NAD(+)
- D260 (= D256) binding NAD(+)
- V261 (= V257) to M: in PHGDHD; results in a four-fold decrease in substrate affinity and a slight increase in maximal enzyme activity with 3-phosphohydroxypyruvate; dbSNP:rs267606947
- HLGA 283:286 (≠ HIAG 279:282) binding NAD(+)
Sites not aligning to the query:
- 1 modified: Initiator methionine, Removed
- 2 modified: N-acetylalanine
- 373 A → T: in PHGDHD; results in almost undetectable enzyme activity with 3-phosphohydroxypyruvate; dbSNP:rs201553627
- 377 G → S: in PHGDHD; results in a 2-fold decrease in enzyme activity with 3-phosphohydroxypyruvate, but no change in substrate affinity; dbSNP:rs267606948
- 425 V → M: in PHGDHD; results in almost undetectable enzyme activity with 3-phosphohydroxypyruvate; dbSNP:rs121907988
- 490 V → M: in PHGDHD; results in almost undetectable enzyme activity with 3-phosphohydroxypyruvate; dbSNP:rs121907987
6plgA Crystal structure of human phgdh complexed with compound 15 (see paper)
41% identity, 92% coverage: 15:304/314 of query aligns to 16:303/303 of 6plgA
7dkmA Phgdh covalently linked to oridonin (see paper)
41% identity, 92% coverage: 15:304/314 of query aligns to 17:304/306 of 7dkmA
- binding nicotinamide-adenine-dinucleotide: T74 (≠ V72), A102 (≠ V100), G148 (= G146), R151 (≠ E149), I152 (= I150), Y170 (= Y168), D171 (= D169), P172 (= P170), I173 (≠ F171), H202 (= H202), T203 (≠ V203), P204 (= P204), T209 (= T209), C230 (≠ S230), A231 (= A231), R232 (= R232), H279 (= H279), G281 (≠ A281)
- binding (1beta,6beta,7beta,8alpha,9beta,10alpha,13alpha,14R,16beta)-1,6,7,14-tetrahydroxy-7,20-epoxykauran-15-one: K17 (≠ E15), I18 (= I16), E293 (≠ V293)
Sites not aligning to the query:
- binding (1beta,6beta,7beta,8alpha,9beta,10alpha,13alpha,14R,16beta)-1,6,7,14-tetrahydroxy-7,20-epoxykauran-15-one: 14
6rj5A Crystal structure of phgdh in complex with compound 39 (see paper)
41% identity, 92% coverage: 15:302/314 of query aligns to 16:301/301 of 6rj5A
7ewhA Crystal structure of human phgdh in complex with homoharringtonine (see paper)
41% identity, 92% coverage: 15:302/314 of query aligns to 16:301/302 of 7ewhA
- binding (3beta)-O~3~-[(2R)-2,6-dihydroxy-2-(2-methoxy-2-oxoethyl)-6-methylheptanoyl]cephalotaxine: L146 (≠ I145), G147 (= G146), L148 (≠ I147), G149 (= G148), R150 (≠ E149), I151 (= I150), G152 (= G151), D170 (= D169), H201 (= H202), T202 (≠ V203), P203 (= P204)
6rihA Crystal structure of phgdh in complex with compound 9 (see paper)
41% identity, 92% coverage: 15:302/314 of query aligns to 16:301/302 of 6rihA
6rj2A Crystal structure of phgdh in complex with compound 40 (see paper)
41% identity, 92% coverage: 15:302/314 of query aligns to 13:298/299 of 6rj2A
- binding ~{N}-[(1~{R})-1-[4-(ethanoylsulfamoyl)phenyl]ethyl]-2-methyl-5-phenyl-pyrazole-3-carboxamide: G146 (= G148), I148 (= I150), Y166 (= Y168), D167 (= D169), P168 (= P170), I169 (≠ F171), I170 (≠ L172), H198 (= H202), T199 (≠ V203), L208 (= L212), R228 (= R232)
6rj3A Crystal structure of phgdh in complex with compound 15 (see paper)
42% identity, 90% coverage: 15:296/314 of query aligns to 15:294/297 of 6rj3A
6cwaA Crystal structure phgdh in complex with nadh and 3-phosphoglycerate at 1.77 a resolution (see paper)
42% identity, 91% coverage: 15:300/314 of query aligns to 15:298/299 of 6cwaA
- binding 1,4-dihydronicotinamide adenine dinucleotide: N96 (= N96), A100 (≠ V100), R149 (≠ E149), I150 (= I150), Y168 (= Y168), D169 (= D169), P170 (= P170), I171 (≠ F171), H200 (= H202), T201 (≠ V203), P202 (= P204), T207 (= T209), C228 (≠ S230), A229 (= A231), R230 (= R232), H277 (= H279), G279 (≠ A281)
1wwkA Crystal structure of phosphoglycerate dehydrogenase from pyrococcus horikoshii ot3
44% identity, 97% coverage: 1:305/314 of query aligns to 1:304/304 of 1wwkA
- active site: S96 (≠ N96), R230 (= R232), D254 (= D256), E259 (= E261), H278 (= H279)
- binding nicotinamide-adenine-dinucleotide: V100 (= V100), G146 (= G146), F147 (≠ I147), G148 (= G148), R149 (≠ E149), I150 (= I150), Y168 (= Y168), D169 (= D169), P170 (= P170), V201 (= V203), P202 (= P204), T207 (= T209), T228 (≠ S230), S229 (≠ A231), D254 (= D256), H278 (= H279), G280 (≠ A281)
6plfB Crystal structure of human phgdh complexed with compound 1 (see paper)
42% identity, 84% coverage: 39:302/314 of query aligns to 35:292/292 of 6plfB
- binding 4-{(1S)-1-[(5-chloro-6-{[(5S)-2-oxo-1,3-oxazolidin-5-yl]methoxy}-1H-indole-2-carbonyl)amino]-2-hydroxyethyl}benzoic acid: R141 (≠ E149), Y160 (= Y168), D161 (= D169), P162 (= P170), I164 (≠ L172), L179 (= L189), T193 (≠ V203), P194 (= P204), S198 (≠ A208), L202 (= L212)
5aovA Ternary crystal structure of pyrococcus furiosus glyoxylate hydroxypyruvate reductase in presence of glyoxylate (see paper)
39% identity, 89% coverage: 32:312/314 of query aligns to 36:321/334 of 5aovA
- active site: L100 (≠ N96), R241 (= R232), D265 (= D256), E270 (= E261), H288 (= H279)
- binding glyoxylic acid: M52 (≠ R48), L53 (≠ N49), L53 (≠ N49), Y74 (≠ L70), A75 (≠ G71), V76 (= V72), G77 (= G73), R241 (= R232), H288 (= H279)
- binding nadp nicotinamide-adenine-dinucleotide phosphate: V76 (= V72), T104 (≠ V100), F158 (≠ I147), G159 (= G148), R160 (≠ E149), I161 (= I150), S180 (≠ D169), R181 (≠ P170), A211 (≠ H202), V212 (= V203), P213 (= P204), T218 (= T209), I239 (≠ S230), A240 (= A231), R241 (= R232), H288 (= H279), G290 (≠ A281)
3dc2A Crystal structure of serine bound d-3-phosphoglycerate dehydrogenase from mycobacterium tuberculosis (see paper)
40% identity, 85% coverage: 39:306/314 of query aligns to 39:304/526 of 3dc2A
Sites not aligning to the query:
3ddnB Crystal structure of hydroxypyruvic acid phosphate bound d-3- phosphoglycerate dehydrogenase in mycobacterium tuberculosis (see paper)
40% identity, 85% coverage: 39:306/314 of query aligns to 40:305/525 of 3ddnB
6biiA Crystal structure of pyrococcus yayanosii glyoxylate hydroxypyruvate reductase in complex with NADP and malonate (re-refinement of 5aow) (see paper)
39% identity, 87% coverage: 39:312/314 of query aligns to 42:320/332 of 6biiA