Ligand name: (2S)-2-HYDROXY-3-EPIQUINIC ACID
PDB ligand accession: 9C4
DrugBank: n/a
PubChem: 10878353
ChEMBL: n/a
InChI Key: OLBQNCISLUABGO-LNHNIDQWSA-N
SMILES: C1C(C(C(C(C1(C(=O)O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein P24670

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CNP	Download	Experimental	e4cnpA1 e4cnpB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot