Ligand name: 4-(2-chlorophenyl)-5-methyl-1H-pyrazole
PDB ligand accession: 1WC
DrugBank: n/a
PubChem: 2805460
ChEMBL: CHEMBL1400949
InChI Key: COMPGPWYKZNXNH-UHFFFAOYSA-N
SMILES: Cc1c(cn[nH]1)c2ccccc2Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96PN6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OYO	Download	Experimental	e4oyoA1 e4oyoA2	Alpha-beta plaits Alpha-beta plaits	LigPlot