Attributes
UniProt ID
Protein Name
CYP51, sterol 14alpha-demethylase
Ligand Name
N-[(1R)-2-(1H-imidazol-1-yl)-1-(3,4',5-trifluoro[1,1'-biphenyl]-4-yl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VZHXYQRJRDRVFA-NDEPHWFRSA-N
SMILES
c1ccc(cc1)c2nnc(o2)c3ccc(cc3)C(=O)NC(Cn4ccnc4)c5c(cc(cc5F)c6ccc(cc6)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7RTQ
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Color Legend
Unassigned regionsLigand / hetero atomse7rtqA1e7rtqB1e7rtqC1e7rtqD1
ECOD domains from experimental PDB structures interacting with ligand 7PW
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2H4A2U9 | n/a | 7PW | 7rtq | e7rtqA1 | A:35-483 |
| A0A2H4A2U9 | n/a | 7PW | 7rtq | e7rtqB1 | B:35-483 |
| A0A2H4A2U9 | n/a | 7PW | 7rtq | e7rtqC1 | C:35-483 |
| A0A2H4A2U9 | n/a | 7PW | 7rtq | e7rtqD1 | D:35-483 |