Ligand name: beta-L-allopyranose
PDB ligand accession: WOO
DrugBank: n/a
PubChem: 11651921
ChEMBL: n/a
InChI Key: WQZGKKKJIJFFOK-RUTHBDMASA-N
SMILES: C(C1C(C(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 P02768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6M5E Download Experimental e6m5eB1
e6m5eB2
Serum albumin-like
Serum albumin-like
LigPlot