Ligand name: L-galactonic acid
PDB ligand accession: 2Q2
DrugBank: n/a
PubChem: 12310779
ChEMBL: n/a
InChI Key: RGHNJXZEOKUKBD-RSJOWCBRSA-N
SMILES: C(C(C(C(C(C(=O)O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Medium-chain hydroxy acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A6VKP1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O8M	Download	Experimental	e4o8mA1 e4o8mA2 e4o8mB1 e4o8mB2 e4o8mC1 e4o8mC2 e4o8mD1 e4o8mD2 e4o8mE1 e4o8mE2 e4o8mF1 e4o8mF2 e4o8mG1 e4o8mG2 e4o8mH1 e4o8mH2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot