Structure of PDB 1w3i Chain A Binding Site BS01
Receptor Information
>1w3i Chain A (length=293) Species:
2287
(Saccharolobus solfataricus) [
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PEIITPIITPFTKDNRIDKEKLKIHAENLIRKGIDKLFVNGTTGLGPSLS
PEEKLENLKAVYDVTNKIIFQVGGLNLDDAIRLAKLSKDFDIVGIASYAP
YYYPRMSEKHLVKYFKTLCEVSPHPVYLYNYPTATGKDIDAKVAKEIGCF
TGVKDTIENIIHTLDYKRLNPNMLVYSGSDMLIATVASTGLDGNVAAGSN
YLPEVTVTIKKLAMERKIDEALKLQFLHDEVIEASRIFGSLSSNYVLTKY
FQGYDLGYPRPPIFPLDDEEERQLIKKVEGIRAKLVELKILKE
Ligand information
Ligand ID
PYR
InChI
InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)
InChIKey
LCTONWCANYUPML-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CC(=O)C(O)=O
OpenEye OEToolkits 1.7.6
CC(=O)C(=O)O
ACDLabs 12.01
O=C(C(=O)O)C
Formula
C3 H4 O3
Name
PYRUVIC ACID
ChEMBL
CHEMBL1162144
DrugBank
DB00119
ZINC
ZINC000001532517
PDB chain
1w3i Chain A Residue 1295 [
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Receptor-Ligand Complex Structure
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PDB
1w3i
The structural basis for substrate promiscuity in 2-keto-3-deoxygluconate aldolase from the Entner-Doudoroff pathway in Sulfolobus solfataricus.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
P7 F39 G42 T43 T44 Y130 K155 V196
Binding residue
(residue number reindexed from 1)
P6 F38 G41 T42 T43 Y129 K154 V195
Annotation score
5
Enzymatic activity
Catalytic site (original residue number in PDB)
T43 Y103 Y130 A135 K155 V196
Catalytic site (residue number reindexed from 1)
T42 Y102 Y129 A134 K154 V195
Enzyme Commision number
4.1.2.55
: 2-dehydro-3-deoxy-phosphogluconate/2-dehydro-3-deoxy-6-phosphogalactonate aldolase.
Gene Ontology
Molecular Function
GO:0008674
2-dehydro-3-deoxy-6-phosphogalactonate aldolase activity
GO:0008675
2-dehydro-3-deoxy-phosphogluconate aldolase activity
GO:0008840
4-hydroxy-tetrahydrodipicolinate synthase activity
GO:0016829
lyase activity
View graph for
Molecular Function
External links
PDB
RCSB:1w3i
,
PDBe:1w3i
,
PDBj:1w3i
PDBsum
1w3i
PubMed
15265860
UniProt
O54288
|KDGA_SACSO 2-dehydro-3-deoxy-phosphogluconate/2-dehydro-3-deoxy-6-phosphogalactonate aldolase
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