Ligand name: 4-{[3-chloro-4-(alpha-D-mannopyranosyloxy)phenyl]carbamoyl}benzoic acid
PDB ligand accession: 3XJ
DrugBank: n/a
PubChem: 91757959
ChEMBL: n/a
InChI Key: HIKPKPMJGGGESU-BAPGRXHISA-N
SMILES: c1cc(ccc1C(=O)Nc2ccc(c(c2)Cl)OC3C(C(C(C(O3)CO)O)O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 3XJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08191_3XJ P08191 n/a