Ligand name: 2'-(beta-D-galactopyranosyloxy)-5-nitro[1,1'-biphenyl]-3-carboxylic acid
PDB ligand accession: JC4
DrugBank: n/a
PubChem: 139030264
ChEMBL: CHEMBL4546828
InChI Key: GCARVRRYRBFOAI-DIKXUDHVSA-N
SMILES: c1ccc(c(c1)c2cc(cc(c2)[N+](=O)[O-])C(=O)O)OC3C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for JC4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 J7QR14_JC4 J7QR14 n/a