Ligand name: 1-[(2R)-2,3-dihydroxypropyl]-5-[(4-{[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino}piperidin-1-yl)methyl]-1H-indole-2-carbonitrile
PDB ligand accession: 6E6
DrugBank: n/a
PubChem: 90453183
ChEMBL: CHEMBL3780415
InChI Key: KCTFIWDZXROTJT-HXUWFJFHSA-N
SMILES: c1cc2c(cc1CN3CCC(CC3)Nc4c5cc(sc5ncn4)CC(F)(F)F)cc(n2CC(CO)O)C#N

ClassyFire chemical classification:

List of proteins that are targets for 6E6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00255_6E6 O00255 n/a