DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional cytochrome P450/NADPH--P450 reductase
Ligand Name
(2S)-3-phenyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GMUYSWQSSRROPG-OALUTQOASA-N
SMILES
c1ccc(cc1)CC(C(=O)O)NC(=O)C2CCCN2C(=O)OCc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7COO
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Color Legend
Unassigned regionsLigand / hetero atomse7cooA1e7cooB1
ECOD domains from experimental PDB structures interacting with ligand ZP6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14779n/aZP67cooe7cooA1A:2-455
P14779n/aZP67cooe7cooB1B:2-455
P14779n/aZP67cvre7cvrA1A:3-455
P14779n/aZP67cvre7cvrB1B:3-455
P14779n/aZP67d0te7d0tA1A:2-455
P14779n/aZP67d0te7d0tB1B:2-455
P14779n/aZP67e46e7e46A1A:2-455
P14779n/aZP67e46e7e46B1B:2-455