Ligand name: N-methyl-N-(1-methylpiperidin-4-yl)-4-{[4-({(1R,2S)-2-[(propan-2-yl)carbamoyl]cyclopentyl}amino)-5-(trifluoromethyl)pyrimidin-2-yl]amino}benzamide
PDB ligand accession: 6Q4
DrugBank: n/a
PubChem: 24811322
ChEMBL: n/a
InChI Key: JYFHHSWWLYUOIG-JTHBVZDNSA-N
SMILES: CC(C)NC(=O)C1CCCC1Nc2c(cnc(n2)Nc3ccc(cc3)C(=O)N(C)C4CCN(CC4)C)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 6Q4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6DE08_6Q4 Q6DE08 n/a