Ligand name: [[(2~{S})-2-[[6-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoyl]amino]phosphonic acid
PDB ligand accession: 7AM
DrugBank: n/a
PubChem: 124220689
ChEMBL: CHEMBL4094213
InChI Key: FWELKNKHGIBMRD-SFHVURJKSA-N
SMILES: Cc1ccc(cc1)c2cc3c(ncnc3s2)NC(Cc4ccccc4)C(=O)NP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 7AM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14324_7AM	P14324	n/a