Ligand name: ({[6-(4-cyclopropylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}methanediyl)bis(phosphonic acid)
PDB ligand accession: YL2
DrugBank: n/a
PubChem: 72376503
ChEMBL: CHEMBL3087937
InChI Key: VIGDNIIDHDWALF-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc3c(ncnc3s2)NC(P(=O)(O)O)P(=O)(O)O)C4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of proteins that are targets for YL2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14324_YL2	P14324	n/a