Ligand name: 6-{2-amino-6-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl}-2H-indazol-3-amine
PDB ligand accession: 3Q2
DrugBank: n/a
PubChem: 46215988
ChEMBL: CHEMBL1614773
InChI Key: WNVXQKKSIHKYCX-SECBINFHSA-N
SMILES: CC1COCCN1c2cc(nc(n2)N)c3ccc4c(c3)n[nH]c4N

ClassyFire chemical classification:

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

List of proteins that are targets for 3Q2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15530_3Q2	O15530	n/a