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 B4EH86

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WQ4 Download Experimental e2wq4A1
e2wq4C1
e2wq4A1
e2wq4B1
e2wq4B1
e2wq4C1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot