Ligand name: 5-amino-N-[5-(isoxazol-3-ylcarbamoyl)-2-methylphenyl]-1-phenyl-1H-pyrazole-4-carboxamide
PDB ligand accession: OCG
DrugBank: n/a
PubChem: 46943424
ChEMBL: CHEMBL1234931
InChI Key: DMYYPSLMFSEFCK-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)c2cnn(c2N)c3ccccc3)C(=O)Nc4ccon4
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 Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OCG	Download	Experimental	e3ocgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot