Ligand name: 1-[(3-methyl-1-{2-[(1-methyl-1H-indazol-5-yl)amino]pyrimidin-4-yl}-1H-pyrazol-4-yl)methyl]azetidin-3-ol
PDB ligand accession: X7G
DrugBank: n/a
PubChem: 71698642
ChEMBL: CHEMBL3622959
InChI Key: FFTGDASJRVPWKO-UHFFFAOYSA-N
SMILES: Cc1c(cn(n1)c2ccnc(n2)Nc3ccc4c(c3)cnn4C)CN5CC(C5)O

ClassyFire chemical classification:

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

List of proteins that are targets for X7G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43405_X7G	P43405	n/a