Ligand name: N-[4-(4-chlorophenyl)-1H-imidazol-2-yl]-2-(difluoromethyl)-5-{[(2-methylpropanoyl)amino]methyl}benzamide
PDB ligand accession: 4UK
DrugBank: n/a
PubChem: 118987004
ChEMBL: CHEMBL3758953
InChI Key: WMRBMFOTNQIZHQ-UHFFFAOYSA-N
SMILES: CC(C)C(=O)NCc1ccc(c(c1)C(=O)Nc2[nH]cc(n2)c3ccc(cc3)Cl)C(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14684

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5BQH Download Experimental e5bqhA1
Cytochrome c oxidase subunit I-like
LigPlot