Ligand name: beta-D-galactofuranose
PDB ligand accession: GZL
DrugBank: n/a
PubChem: 11019448
ChEMBL: n/a
InChI Key: AVVWPBAENSWJCB-DGPNFKTASA-N
SMILES: C(C(C1C(C(C(O1)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0QT50

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HBD Download Experimental e6hbdA1
e6hbdA2
e6hbdB1
e6hbdB2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot