Ligand name: N-(3-cyclopropyl-1-phenyl-1H-pyrazol-5-yl)-2-{4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1,2,3-triazol-1-yl}acetamide
PDB ligand accession: 31V
DrugBank: n/a
PubChem: 74627727
ChEMBL: CHEMBL3298266
InChI Key: FQGDIYVVDKJSNC-UHFFFAOYSA-N
SMILES: Cc1cn(cn1)c2ccc(cc2OC)c3cn(nn3)CC(=O)Nc4cc(nn4c5ccccc5)C6CC6
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 P04629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PMM	Download	Experimental	e4pmmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot