Ligand name: 6-(3-amino-2H-indazol-6-yl)-N~4~-ethylpyrimidine-2,4-diamine
PDB ligand accession: 3Q0
DrugBank: n/a
PubChem: 46214652
ChEMBL: CHEMBL1614771
InChI Key: RIXHCYHQTKRWDU-UHFFFAOYSA-N
SMILES: CCNc1cc(nc(n1)N)c2ccc3c(c2)n[nH]c3N

ClassyFire chemical classification:

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

List of proteins that are targets for 3Q0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15530_3Q0	O15530	n/a