Ligand name: [(1R)-2-(3-fluorophenyl)-1-{[6-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}ethyl]phosphonic acid
PDB ligand accession: YL5
DrugBank: n/a
PubChem: 124220686
ChEMBL: CHEMBL4550499
InChI Key: ASWGUDOBPNZODI-LJQANCHMSA-N
SMILES: Cc1ccc(cc1)c2cc3c(ncnc3s2)NC(Cc4cccc(c4)F)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for YL5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14324_YL5 P14324 n/a