Ligand name: Loganic acid
PDB ligand accession: EQV
DrugBank: n/a
PubChem: 89640
ChEMBL: CHEMBL1081585
InChI Key: JNNGEAWILNVFFD-CDJYTOATSA-N
SMILES: CC1C(CC2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Terpene glycosides

List of PDB structures and/or AlphaFold models with target protein B2KPR3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C8R	Download	Experimental	e6c8rB1	Rossmann-like	LigPlot