Ligand name: 5-bromo-1H-indazol-3-amine
PDB ligand accession: 5B1
DrugBank: n/a
PubChem: 817910
ChEMBL: CHEMBL465091
InChI Key: OMPYFDJVSAMSMA-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)c(n[nH]2)N
Drug action: n/a

ClassyFire chemical classification:

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

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
3E62	Download	Experimental	e3e62A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot