Ligand name: 2-(difluoromethyl)-5-{[(2-methylpropanoyl)amino]methyl}-N-{5-methyl-4-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}pyridine-3-carboxamide
PDB ligand accession: 4UL
DrugBank: n/a
PubChem: 71059525
ChEMBL: CHEMBL3342693
InChI Key: BZYSILFNUIGABU-UHFFFAOYSA-N
SMILES: Cc1c(nc([nH]1)NC(=O)c2cc(cnc2C(F)F)CNC(=O)C(C)C)c3ccc(cc3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
5BQI	Download	Experimental	e5bqiA1	Cytochrome c oxidase subunit I-like	LigPlot