Ligand name: 2-(4-methoxyphenyl)furan-3,4-dicarboxylic acid
PDB ligand accession: 93V
DrugBank: n/a
PubChem: 2264893
ChEMBL: CHEMBL1333292
InChI Key: QPGWVRKHYHUXOV-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2c(c(co2)C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 93V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2TU34_93V Q2TU34 n/a