Ligand name: ({[6-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}methyl)phosphonic acid
PDB ligand accession: YL3
DrugBank: n/a
PubChem: 74766013
ChEMBL: CHEMBL3299047
InChI Key: XFTKJMGEXNVSAO-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2cc3c(ncnc3s2)NCP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for YL3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14324_YL3 P14324 n/a