Structure of PDB 8w06 Chain G Binding Site BS01
Receptor Information
>8w06 Chain G (length=249) Species:
32630
(synthetic construct) [
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ARKFFVGGNWKMNGTIESIKSLVETLNNAELDDNTEVVVAPPAIYLPLVR
QSLRKDIQVAAQNCYTKASGAFTGEISAEMLKDLGIPWVILGHSERRQIF
GESDEFVAEKTKYALDNGLKVILCIGETLEEREAGKTMDVVTRQLKAIAD
KISESDWSKVVIAYEPVWAIGTGKVATPEQAQEVHAEIRKWLAENVSAEV
AESTRIIYGGSVNGGNCKELAKQPDIDGFLVGGASLKPEFVDIINARQK
Ligand information
Ligand ID
PGH
InChI
InChI=1S/C2H6NO6P/c4-2(3-5)1-9-10(6,7)8/h5H,1H2,(H,3,4)(H2,6,7,8)
InChIKey
BAXHHWZKQZIJID-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=P(O)(O)OCC(=O)NO
OpenEye OEToolkits 1.5.0
C(C(=O)NO)OP(=O)(O)O
CACTVS 3.341
ONC(=O)CO[P](O)(O)=O
Formula
C2 H6 N O6 P
Name
PHOSPHOGLYCOLOHYDROXAMIC ACID
ChEMBL
CHEMBL371668
DrugBank
DB03026
ZINC
PDB chain
8w06 Chain G Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8w06
Stable monomers in the ancestral sequence reconstruction of the last opisthokont common ancestor of dimeric triosephosphate isomerase.
Resolution
2.06 Å
Binding residue
(original residue number in PDB)
K12 H94 E166 I171 G211 S212 L231 G233 G234
Binding residue
(residue number reindexed from 1)
K11 H93 E165 I170 G210 S211 L230 G232 G233
Annotation score
1
External links
PDB
RCSB:8w06
,
PDBe:8w06
,
PDBj:8w06
PDBsum
8w06
PubMed
39145435
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