Ligand name: 2-[[3-[[5-(3-iodanylphenyl)carbonylthiophen-2-yl]carbonylamino]phenyl]methyl]propanedioic acid
PDB ligand accession: 8VB
DrugBank: n/a
PubChem: 137348757
ChEMBL: n/a
InChI Key: YFWFBHQNVREQSD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2ccc(s2)C(=O)c3cccc(c3)I)CC(C(=O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 8VB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53350_8VB	P53350	n/a