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:

List of PDB structures and/or AlphaFold models with target protein Q16BC9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4PCD Download Experimental e4pcdA1
e4pcdA2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot