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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O00214

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AEN	Download	Experimental	e7aenA1 e7aenB1	jelly-roll jelly-roll	LigPlot