Structure of PDB 1w3t Chain C Binding Site BS03
Receptor Information
>1w3t Chain C (length=293) Species:
2287
(Saccharolobus solfataricus) [
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PEIITPIITPFTKDNRIDKEKLKIHAENLIRKGIDKLFVNGTTGLGPSLS
PEEKLENLKAVYDVTNKIIFQVGGLNLDDAIRLAKLSKDFDIVGIASYAP
YYYPRMSEKHLVKYFKTLCEVSPHPVYLYNYPTATGKDIDAKVAKEIGCF
TGVKDTIENIIHTLDYKRLNPNMLVYSGSDMLIATVASTGLDGNVAAGSN
YLPEVTVTIKKLAMERKIDEALKLQFLHDEVIEASRIFGSLSSNYVLTKY
FQGYDLGYPRPPIFPLDDEEERQLIKKVEGIRAKLVELKILKE
Ligand information
Ligand ID
3GR
InChI
InChI=1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2/t3-/m0/s1
InChIKey
MNQZXJOMYWMBOU-VKHMYHEASA-N
SMILES
Software
SMILES
CACTVS 3.385
OC[C@@H](O)C=O
ACDLabs 12.01
C(O)C(O)C=O
OpenEye OEToolkits 2.0.7
C(C(C=O)O)O
OpenEye OEToolkits 2.0.7
C([C@H](C=O)O)O
CACTVS 3.385
OC[CH](O)C=O
Formula
C3 H6 O3
Name
D-Glyceraldehyde;
GLYCERALDEHYDE;
(2R)-2,3-DIHYDROXYPROPANAL
ChEMBL
DrugBank
DB02536
ZINC
ZINC000000895313
PDB chain
1w3t Chain C Residue 1297 [
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Receptor-Ligand Complex Structure
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PDB
1w3t
The structural basis for substrate promiscuity in 2-keto-3-deoxygluconate aldolase from the Entner-Doudoroff pathway in Sulfolobus solfataricus.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
Y130 T157
Binding residue
(residue number reindexed from 1)
Y129 T156
Annotation score
2
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:1w3t
,
PDBe:1w3t
,
PDBj:1w3t
PDBsum
1w3t
PubMed
15265860
UniProt
O54288
|KDGA_SACSO 2-dehydro-3-deoxy-phosphogluconate/2-dehydro-3-deoxy-6-phosphogalactonate aldolase
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