DrugDomain logoDrugDomain

Attributes

UniProt ID
P00338
Protein Name
L-lactate dehydrogenase A chain
Ligand Name
OXAMIC ACID
DrugBank ID
DB03940
PDB Ligand Accession
OXM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SOWBFZRMHSNYGE-UHFFFAOYSA-N
SMILES
C(=O)(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1I10
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Color Legend
Unassigned regionsLigand / hetero atomse1i10A1e1i10A2e1i10B1e1i10B2e1i10C1e1i10C2e1i10D1e1i10D2e1i10E2e1i10E3e1i10F1e1i10F2e1i10G2e1i10G3e1i10H1e1i10H2
ECOD domains from experimental PDB structures interacting with ligand DB03940
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00338DB03940OXM1i10e1i10A1A:160-331
P00338DB03940OXM1i10e1i10A2A:1-159
P00338DB03940OXM1i10e1i10B1B:160-331
P00338DB03940OXM1i10e1i10B2B:1-159
P00338DB03940OXM1i10e1i10C1C:160-331
P00338DB03940OXM1i10e1i10C2C:1-159
P00338DB03940OXM1i10e1i10D1D:160-331
P00338DB03940OXM1i10e1i10D2D:1-159
P00338DB03940OXM1i10e1i10E2E:1-159
P00338DB03940OXM1i10e1i10E3E:160-331
P00338DB03940OXM1i10e1i10F1F:160-331
P00338DB03940OXM1i10e1i10F2F:1-159
P00338DB03940OXM1i10e1i10G2G:1-159
P00338DB03940OXM1i10e1i10G3G:160-331
P00338DB03940OXM1i10e1i10H1H:160-331
P00338DB03940OXM1i10e1i10H2H:1-159