DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8RG11
Protein Name
D-lactate dehydrogenase
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

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

Mol*
Structure: 5Z21
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Color Legend
Unassigned regionsLigand / hetero atomse5z21A1e5z21A2e5z21B1e5z21B2e5z21C1e5z21C2e5z21D1e5z21D2
ECOD domains from experimental PDB structures interacting with ligand DB03940
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RG11DB03940OXM5z21e5z21A1A:4-102,A:303-333
Q8RG11DB03940OXM5z21e5z21A2A:103-302
Q8RG11DB03940OXM5z21e5z21B1B:103-302
Q8RG11DB03940OXM5z21e5z21B2B:3-102,B:303-333
Q8RG11DB03940OXM5z21e5z21C1C:7-102,C:303-333
Q8RG11DB03940OXM5z21e5z21C2C:103-302
Q8RG11DB03940OXM5z21e5z21D1D:3-102,D:303-333
Q8RG11DB03940OXM5z21e5z21D2D:103-302