Ligand name: 2'-{[2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy}-5-nitro[1,1'-biphenyl]-3-carboxylic acid
PDB ligand accession: JCD
DrugBank: n/a
PubChem: 139030265
ChEMBL: CHEMBL4461841
InChI Key: MUERTXQUUVQXJH-GQUPQBGVSA-N
SMILES: CC(=O)NC1C(C(C(OC1Oc2ccccc2c3cc(cc(c3)[N+](=O)[O-])C(=O)O)CO)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for JCD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	J7QR14_JCD	J7QR14	n/a