Ligand name: [(1R)-1-{[6-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}-2-phenylethyl]phosphonic acid
PDB ligand accession: KFA
DrugBank: n/a
PubChem: 90185767
ChEMBL: CHEMBL4090167
InChI Key: UYKRLVOVLULTHW-LJQANCHMSA-N
SMILES: Cc1ccc(cc1)c2cc3c(ncnc3s2)NC(Cc4ccccc4)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for KFA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14324_KFA P14324 n/a