Ligand name: [(R)-(2,3-dihydro-1-benzofuran-5-yl){[6-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}methyl]phosphonic acid
PDB ligand accession: YL4
DrugBank: n/a
PubChem: 124220685
ChEMBL: n/a
InChI Key: ORNKDTLGUAHCGN-OAQYLSRUSA-N
SMILES: Cc1ccc(cc1)c2cc3c(ncnc3s2)NC(c4ccc5c(c4)CCO5)P(=O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for YL4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14324_YL4	P14324	n/a