DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-lactate dehydrogenase
Ligand Name
OXAMIC ACID
DrugBank ID
PDB Ligand Accession
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

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

Structure: 5Z20
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Color Legend
Unassigned regionsLigand / hetero atomse5z20A1e5z20A2e5z20B1e5z20B2e5z20C1e5z20C2e5z20D1e5z20D2e5z20E1e5z20E2e5z20F1e5z20F2
ECOD domains from experimental PDB structures interacting with ligand DB03940
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I530DB03940OXM5z20e5z20A1A:0-100,A:300-329
Q9I530DB03940OXM5z20e5z20A2A:101-299
Q9I530DB03940OXM5z20e5z20B1B:-12-100,B:300-329
Q9I530DB03940OXM5z20e5z20B2B:101-299
Q9I530DB03940OXM5z20e5z20C1C:101-299
Q9I530DB03940OXM5z20e5z20C2C:0-100,C:300-329
Q9I530DB03940OXM5z20e5z20D1D:101-299
Q9I530DB03940OXM5z20e5z20D2D:0-100,D:300-328
Q9I530DB03940OXM5z20e5z20E1E:0-100,E:300-329
Q9I530DB03940OXM5z20e5z20E2E:101-299
Q9I530DB03940OXM5z20e5z20F1F:-12-100,F:300-329
Q9I530DB03940OXM5z20e5z20F2F:101-299