DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 3A4
Ligand Name
(1S,2S)-2-(2-{[3-(1H-benzimidazol-2-yl)propyl](methyl)amino}ethyl)-6-fluoro-1-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-yl methoxyacetate
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HBNPJJILLOYFJU-VMPREFPWSA-N
SMILES
CC(C)C1c2ccc(cc2CCC1(CCN(C)CCCc3[nH]c4ccccc4n3)OC(=O)COC)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6OO9
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Color Legend
Unassigned regionsLigand / hetero atomse6oo9A1
ECOD domains from experimental PDB structures interacting with ligand DB01388
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08684DB01388MWV6oo9e6oo9A1A:26-496