Ligand name: 5-amino-1-(2-chlorophenyl)-1H-pyrazole-4-carbonitrile
PDB ligand accession: 8S1
DrugBank: n/a
PubChem: 12366038
ChEMBL: n/a
InChI Key: FAKNEJZRRRHJEU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)n2c(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 O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PNY	Download	Experimental	e5pnyB1	Bromodomain-like	LigPlot