Ligand name: N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: 4GD
DrugBank: n/a
PubChem: 1247796
ChEMBL: CHEMBL1439445
InChI Key: MCBSZIDQUDBWTG-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)c2ccccc2)NC(=O)c3cnn4c3nccc4
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 Q9NWZ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YO6	Download	Experimental	e4yo6A1 e4yo6B1 e4yo6C1 e4yo6B1 e4yo6D1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot