Ligand name: methyl 3-O-((7-carboxy) quinolin-2-yl)-methyl)-beta-D-galactopyranoside
PDB ligand accession: R8B
DrugBank: n/a
PubChem: 156022476
ChEMBL: CHEMBL4853061
InChI Key: OBYVIVUJQDGTKI-RIUYPTKQSA-N
SMILES: COC1C(C(C(C(O1)CO)O)OCc2ccc3ccc(cc3n2)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxylic acids

List of proteins that are targets for R8B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00214_R8B	O00214	n/a