Attributes
UniProt ID
Protein Name
CYP51, sterol 14alpha-demethylase
Ligand Name
(1S)-1-(4-fluorophenyl)-2-(1H-imidazol-1-yl)ethyl 3-(trifluoromethyl)benzoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FQDXUJLXGMFAIY-QGZVFWFLSA-N
SMILES
c1cc(cc(c1)C(F)(F)F)C(=O)OC(Cn2ccnc2)c3ccc(cc3)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7RKR
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Color Legend
Unassigned regionsLigand / hetero atomse7rkrA1
ECOD domains from experimental PDB structures interacting with ligand L49
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2H4A2U9 | n/a | L49 | 7rkr | e7rkrA1 | A:35-485 |