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 A0A0H5BL38

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GLR Download Experimental e5glrA1
e5glrB1
beta-propeller-like
beta-propeller-like
LigPlot
5GLO Download Experimental e5gloA1
e5gloB1
beta-propeller-like
beta-propeller-like
LigPlot
5GLQ Download Experimental e5glqA1
e5glqB1
beta-propeller-like
beta-propeller-like
LigPlot