Ligand name: 3-(2-chlorophenyl)-5-methyl-N-[4-(propan-2-yl)phenyl]-1,2-oxazole-4-carboxamide
PDB ligand accession: 2ZW
DrugBank: n/a
PubChem: 1241573
ChEMBL: n/a
InChI Key: WRQYTVUHKWFTAU-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2ccccc2Cl)C(=O)Nc3ccc(cc3)C(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8DRB3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q9O	Download	Experimental	e4q9oA1 e4q9oB1	Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase	LigPlot
4Q9M	Download	Experimental	e4q9mA1 e4q9mB1	Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase	LigPlot