Ligand name: 3-cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
PDB ligand accession: YKU
DrugBank: n/a
PubChem: 11245456
ChEMBL: CHEMBL190270
InChI Key: BKUIZWILNWHFHD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(n(n2)c3ccccc3)NC(=O)c4cccc(c4)C#N
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 P41594

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8T6J	Download	Experimental	e8t6jB3 e8t6jA3	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
8TAO	Download	Experimental	e8taoB4	Family A G protein-coupled receptor-like	LigPlot