Ligand name: 3-[3-(carboxymethyl)-6-(3-methoxyphenyl)-1-benzofuran-2-yl]benzoic acid
PDB ligand accession: VED
DrugBank: n/a
PubChem: 156025991
ChEMBL: CHEMBL4875684
InChI Key: OXXURMYRXBYXOG-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2ccc3c(c2)oc(c3CC(=O)O)c4cccc(c4)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for VED

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AEG4_VED P0AEG4 n/a