Ligand name: beta-L-arabinofuranose
PDB ligand accession: FUB
DrugBank: n/a
PubChem: 6857384
ChEMBL: n/a
InChI Key: HMFHBZSHGGEWLO-KLVWXMOXSA-N
SMILES: C(C1C(C(C(O1)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O54161

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WN0 Download Experimental e3wn0A1
beta-propeller-like
LigPlot