DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-lactate dehydrogenase A chain
Ligand Name
(6R)-3-[(2-chlorophenyl)sulfanyl]-6-{6-[(4-fluorophenyl)amino]pyridin-2-yl}-4-hydroxy-6-(thiophen-3-yl)-5,6-dihydro-2H-pyran-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FGGVZLMILAHJIQ-AREMUKBSSA-N
SMILES
c1ccc(c(c1)SC2=C(CC(OC2=O)(c3ccsc3)c4cccc(n4)Nc5ccc(cc5)F)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6BB3
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Color Legend
Unassigned regionsLigand / hetero atomse6bb3A1e6bb3A2e6bb3B1e6bb3B2e6bb3C1e6bb3C2e6bb3D1e6bb3D2
ECOD domains from experimental PDB structures interacting with ligand D4A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00338n/aD4A6bb3e6bb3A1A:160-331
P00338n/aD4A6bb3e6bb3A2A:1-159
P00338n/aD4A6bb3e6bb3B1B:160-331
P00338n/aD4A6bb3e6bb3B2B:1-159
P00338n/aD4A6bb3e6bb3C1C:160-331
P00338n/aD4A6bb3e6bb3C2C:1-159
P00338n/aD4A6bb3e6bb3D1D:1-159
P00338n/aD4A6bb3e6bb3D2D:160-331