Ligand name: 6-methoxy-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: 58O
DrugBank: n/a
PubChem: 90405035
ChEMBL: CHEMBL3780810
InChI Key: ZIAHUDJHXDVKDL-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1CN3CCC(CC3)Nc4c5cc(sc5ncn4)CC(F)(F)F)cc([nH]2)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of proteins that are targets for 58O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00255_58O	O00255	n/a