Ligand name: 3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
PDB ligand accession: 4Y0
DrugBank: n/a
PubChem: 35532110
ChEMBL: n/a
InChI Key: QAZJUVDICQNITG-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)C(=O)Nc2cc([nH]n2)c3ccccc3
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 P11362

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UWC	Download	Experimental	e4uwcA1 e4uwcB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot