Ligand name: 5-[4-bromo-2-(2-chloro-6-fluorophenyl)-1H-imidazol-5-yl]-2-{[4-(trifluoromethyl)phenyl]ethynyl}pyridine
PDB ligand accession: 4U9
DrugBank: n/a
PubChem: 16727118
ChEMBL: CHEMBL483894
InChI Key: KPXLXMUZOLULFL-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)c2[nH]c(c(n2)Br)c3ccc(nc3)C#Cc4ccc(cc4)C(F)(F)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
4YL3 Download Experimental e4yl3A1
Cytochrome c oxidase subunit I-like
LigPlot