Ligand name: [(1R)-1-{[6-(3-chloro-4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}-2-(3-fluorophenyl)ethyl]phosphonic acid
PDB ligand accession: YL6
DrugBank: n/a
PubChem: 124220687
ChEMBL: CHEMBL4515661
InChI Key: ZSPBSSJYWQDARC-LJQANCHMSA-N
SMILES: Cc1ccc(cc1Cl)c2cc3c(ncnc3s2)NC(Cc4cccc(c4)F)P(=O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for YL6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14324_YL6	P14324	n/a