Ligand name: {[(2-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methylene}bis(phosphonic acid)
PDB ligand accession: VT0
DrugBank: n/a
PubChem: 71583205
ChEMBL: CHEMBL2347859
InChI Key: OVNNLIKSDUSVRR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc(c3ccsc3n2)NC(P(=O)(O)O)P(=O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for VT0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95749_VT0	O95749	n/a