Ligand name: 5-amino-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile
PDB ligand accession: 928
DrugBank: DB07291
PubChem: 639097
ChEMBL: CHEMBL460460
InChI Key: WIWSALMJHPGFDY-UHFFFAOYSA-N
SMILES: c1cc(ccc1n2c(c(cn2)C#N)N)Cl
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 Q3JUV5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EJ2	Download	Experimental	e3ej2A1	OB-fold	LigPlot