Ligand name: 4-[3-(methoxymethyl)phenyl]-1,2-dimethyl-5-quinoxalin-6-yl-1,2-dihydro-3H-pyrazol-3-one
PDB ligand accession: JZO
DrugBank: n/a
PubChem: 16730825
ChEMBL: CHEMBL606919
InChI Key: OWJLLMXRMBEWIM-UHFFFAOYSA-N
SMILES: CN1C(=C(C(=O)N1C)c2cccc(c2)COC)c3ccc4c(c3)nccn4
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 P36897

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KCF	Download	Experimental	e3kcfA1 e3kcfB1 e3kcfC1 e3kcfD1 e3kcfE1	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