Ligand name: 2-[(furan-2-ylmethyl)amino]benzoic acid
PDB ligand accession: FUZ
DrugBank: n/a
PubChem: 332769
ChEMBL: CHEMBL1492146
InChI Key: CKOPWCOBXHDAOZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)NCc2ccco2

ClassyFire chemical classification:

List of proteins that are targets for FUZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A4GRE3_FUZ A4GRE3 n/a