Ligand name: (3S,6R)-1-[2-amino-6-(3-amino-2H-indazol-6-yl)pyrimidin-4-yl]-6-methyl-N-phenylpiperidine-3-carboxamide
PDB ligand accession: 3Q4
DrugBank: n/a
PubChem: 50909915
ChEMBL: CHEMBL1614775
InChI Key: TXXYVBLFLGPQOR-ZBFHGGJFSA-N
SMILES: CC1CCC(CN1c2cc(nc(n2)N)c3ccc4c(c3)n[nH]c4N)C(=O)Nc5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for 3Q4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15530_3Q4	O15530	n/a