Ligand name: 6-[2-amino-6-(morpholin-4-yl)pyrimidin-4-yl]-2H-indazol-3-amine
PDB ligand accession: 3Q1
DrugBank: n/a
PubChem: 46214653
ChEMBL: CHEMBL1614772
InChI Key: IBSXLFOFZRSWEZ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1c3cc(nc(n3)N)N4CCOCC4)n[nH]c2N

ClassyFire chemical classification:

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

List of proteins that are targets for 3Q1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15530_3Q1	O15530	n/a