Ligand name: 1-[(1-{2-[(3-chloro-1-methyl-1H-indazol-5-yl)amino]pyrimidin-4-yl}-3-methyl-1H-pyrazol-4-yl)methyl]azetidin-3-ol
PDB ligand accession: X8G
DrugBank: n/a
PubChem: 71698643
ChEMBL: CHEMBL3622961
InChI Key: UCXIKENKSBLXSM-UHFFFAOYSA-N
SMILES: Cc1c(cn(n1)c2ccnc(n2)Nc3ccc4c(c3)c(nn4C)Cl)CN5CC(C5)O

ClassyFire chemical classification:

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

List of proteins that are targets for X8G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43405_X8G	P43405	n/a