Ligand name: 4-[(E)-(3,5-DIAMINO-1H-PYRAZOL-4-YL)DIAZENYL]PHENOL
PDB ligand accession: F18
DrugBank: DB07731
PubChem: n/a
ChEMBL: n/a
InChI Key: AYZRKFOEZQBUEA-SEYXRHQNSA-N
SMILES: c1cc(ccc1N=Nc2c([nH]nc2N)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2CLX	Download	Experimental	e2clxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
3TNW	Download	Experimental	e3tnwA1 e3tnwC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot