Ligand name: 6-deoxy-L-galactonic acid
PDB ligand accession: LFC
DrugBank: n/a
PubChem: 439545
ChEMBL: n/a
InChI Key: NBFWIISVIFCMDK-RSJOWCBRSA-N
SMILES: CC(C(C(C(C(=O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A6X5V3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OVT Download Experimental e4ovtA1
e4ovtA2
e4ovtB1
e4ovtB2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot