Ligand name: 5-phenyl-1H-indazol-3-amine
PDB ligand accession: 5B2
DrugBank: DB07161
PubChem: 11492186
ChEMBL: CHEMBL500779
InChI Key: ZCUSNQPYUNLATP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc3c(c2)c(n[nH]3)N
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3E63	Download	Experimental	e3e63A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot