DrugDomain logoDrugDomain

Attributes

UniProt ID
G2QDZ3
Protein Name
Bifunctional cytochrome P450/NADPH--P450 reductase
Ligand Name
LAURIC ACID
DrugBank ID
DB03017
PDB Ligand Accession
DAO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
POULHZVOKOAJMA-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7P6L
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Color Legend
Unassigned regionsLigand / hetero atomse7p6lA1e7p6lB1e7p6lC1e7p6lD1
ECOD domains from experimental PDB structures interacting with ligand DB03017
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G2QDZ3DB03017DAO7p6le7p6lA1A:7-464
G2QDZ3DB03017DAO7p6le7p6lB1B:7-464
G2QDZ3DB03017DAO7p6le7p6lC1C:7-464
G2QDZ3DB03017DAO7p6le7p6lD1D:7-464