Ligand name: 6-HYDROXY-3-{(4R)-1-[4-(1-NAPHTHYLAMINO)-4-OXOBUTYL]-1,2,3-TRIAZOLIDIN-4-YL}-1-BENZOFURAN-5-CARBOXYLIC ACID
PDB ligand accession: 561
DrugBank: n/a
PubChem: 17754241
ChEMBL: n/a
InChI Key: KWXBSQWOCREJEL-NRFANRHFSA-N
SMILES: c1ccc2c(c1)cccc2NC(=O)CCCN3CC(NN3)c4coc5c4cc(c(c5)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 561

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y2R2_561 Q9Y2R2 n/a