DrugDomain logoDrugDomain

Attributes

UniProt ID
P00338
Protein Name
L-lactate dehydrogenase A chain
Ligand Name
(6S)-3-[(2-chlorophenyl)sulfanyl]-4-hydroxy-6-(2-hydroxyphenyl)-6-phenyl-5,6-dihydro-2H-pyran-2-one
DrugBank ID
None
PDB Ligand Accession
D3S
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ARSBHTFMIZULEW-QHCPKHFHSA-N
SMILES
c1ccc(cc1)C2(CC(=C(C(=O)O2)Sc3ccccc3Cl)O)c4ccccc4O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6BB0
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Color Legend
Unassigned regionsLigand / hetero atomse6bb0A1e6bb0A2e6bb0B1e6bb0B2e6bb0C1e6bb0C2e6bb0D1e6bb0D2
ECOD domains from experimental PDB structures interacting with ligand D3S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00338n/aD3S6bb0e6bb0A1A:1-159
P00338n/aD3S6bb0e6bb0A2A:160-331
P00338n/aD3S6bb0e6bb0C1C:1-159
P00338n/aD3S6bb0e6bb0C2C:160-331
P00338n/aD3S6bb0e6bb0D1D:160-331
P00338n/aD3S6bb0e6bb0D2D:1-159
P00338n/aD3S6mv8e6mv8A1A:1-159
P00338n/aD3S6mv8e6mv8A2A:160-331
P00338n/aD3S6mv8e6mv8C1C:1-157
P00338n/aD3S6mv8e6mv8C2C:158-331
P00338n/aD3S6mv8e6mv8D1D:158-331
P00338n/aD3S6mv8e6mv8D2D:1-157