Ligand name: [(1S)-1-{[6-(3-chloro-4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}-2-phenylethyl]phosphonic acid
PDB ligand accession: M2Y
DrugBank: n/a
PubChem: 139592518
ChEMBL: CHEMBL4448870
InChI Key: FHHLLOYGUMAOOP-IBGZPJMESA-N
SMILES: Cc1ccc(cc1Cl)c2cc3c(ncnc3s2)NC(Cc4ccccc4)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for M2Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14324_M2Y P14324 n/a