Ligand name: 3-bromanyl-2~{H}-indazol-5-amine
PDB ligand accession: J58
DrugBank: n/a
PubChem: 22567393
ChEMBL: CHEMBL4871572
InChI Key: AOKHRTSXJINPPJ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)c([nH]n2)Br

ClassyFire chemical classification:

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

List of proteins that are targets for J58

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15059_J58	Q15059	n/a