Ligand name: 6-(6-chloropyridin-2-yl)-N2,N4-bis[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine
PDB ligand accession: 9UO
DrugBank: DB17097
PubChem: 117817422
ChEMBL: CHEMBL4279047
InChI Key: QCZAWDGAVJMPTA-RNFRBKRXSA-N
SMILES: CC(C(F)(F)F)Nc1nc(nc(n1)NC(C)C(F)(F)F)c2cccc(n2)Cl

ClassyFire chemical classification:

List of proteins that are targets for 9UO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75874_9UO O75874 inhibitor
2 P48735_9UO P48735 inhibitor