Ligand name: {[6-(4-methylphenyl)thieno[2,3-d]pyrimidin-5-yl]methyl}phosphonic acid
PDB ligand accession: 6O3
DrugBank: n/a
PubChem: 124220688
ChEMBL: CHEMBL4093973
InChI Key: YOCFRXSVLBRCJU-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2c(c3cncnc3s2)CP(=O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 6O3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14324_6O3	P14324	n/a