Ligand name: 3,6-anhydro-beta-L-galactopyranose
PDB ligand accession: 3DY
DrugBank: n/a
PubChem: 49866596
ChEMBL: n/a
InChI Key: DCQFFOLNJVGHLW-ZSNZIGRDSA-N
SMILES: C1C2C(C(O1)C(C(O2)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F0V1E2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4U6D Download Experimental e4u6dA1
beta-propeller-like
LigPlot