Ligand name: 4-methyl-N-(1-{[4-(trifluoromethyl)phenyl]methyl}-1H-indazol-3-yl)-1,2-oxazole-5-carboxamide
PDB ligand accession: C7V
DrugBank: n/a
PubChem: 118335416
ChEMBL: CHEMBL4460031
InChI Key: KHOZFUGNWQHUQI-UHFFFAOYSA-N
SMILES: Cc1cnoc1C(=O)Nc2c3ccccc3n(n2)Cc4ccc(cc4)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of PDB structures and/or AlphaFold models with target protein Q16658

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B0T	Download	Experimental	e6b0tA2 e6b0tA3 e6b0tB2 e6b0tB4 e6b0tC1 e6b0tC3 e6b0tD2 e6b0tD4 e6b0tE2 e6b0tE3 e6b0tF1 e6b0tF4	beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil	LigPlot