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

ClassyFire chemical classification:

List of proteins that are targets for 4UL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14684_4UL O14684 n/a