Ligand name: 6-(2-aminopyrimidin-4-yl)-1H-indazol-3-amine
PDB ligand accession: JMZ
DrugBank: n/a
PubChem: 46215814
ChEMBL: CHEMBL1688215
InChI Key: QVWIVWPIJUYRRF-UHFFFAOYSA-N
SMILES: c1cc2c(cc1c3ccnc(n3)N)[nH]nc2N

ClassyFire chemical classification:

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

List of proteins that are targets for JMZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UPJ8_JMZ	Q9UPJ8	n/a