Ligand name: 6-[2,6-bis(fluoranyl)-4-[3-(methylamino)propoxy]phenyl]-5-chloranyl-N-[(2S)-1,1,1-tris(fluoranyl)propan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: G2X
DrugBank: DB12533
PubChem: 11488110
ChEMBL: CHEMBL1182714
InChI Key: ZUZPCOQWSYNWLU-VIFPVBQESA-N
SMILES: CC(C(F)(F)F)Nc1c(c(nc2n1ncn2)Cl)c3c(cc(cc3F)OCCCNC)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for G2X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A287AGU7_G2X	A0A287AGU7	n/a
2	Q2XVP4_G2X	Q2XVP4	n/a