DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional cytochrome P450/NADPH--P450 reductase
Ligand Name
(2S)-2-[[(2S)-1-heptylpyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UZXMNGCHFSENBI-OALUTQOASA-N
SMILES
CCCCCCCN1CCCC1C(=O)NC(Cc2ccccc2)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6K58
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Color Legend
Unassigned regionsLigand / hetero atomse6k58A1e6k58B1
ECOD domains from experimental PDB structures interacting with ligand D0L
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14779n/aD0L6k58e6k58A1A:1-455
P14779n/aD0L6k58e6k58B1B:2-455
P14779n/aD0L7d0ue7d0uA1A:2-455
P14779n/aD0L7d0ue7d0uB1B:2-455
P14779n/aD0L7d1fe7d1fA1A:2-455
P14779n/aD0L7d1fe7d1fB1B:2-455
P14779n/aD0L7wy1e7wy1A1A:2-455
P14779n/aD0L7wy1e7wy1B1B:2-455