Ligand name: methyl 1-seleno-alpha-L-fucopyranoside
PDB ligand accession: SFU
DrugBank: n/a
PubChem: 44543630
ChEMBL: n/a
InChI Key: VHTNTJQSKJZERS-XUVCUMPTSA-N
SMILES: CC1C(C(C(C(O1)[Se]C)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q4WW81

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AGI Download Experimental e4agiA1
e4agiB1
e4agiC1
e4agiD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot