Ligand name: [(3E)-3-(1-hydroxyethylidene)-2,3-dihydroisoxazol-5-yl]methyl alpha-L-fucopyranoside
PDB ligand accession: YX0
DrugBank: n/a
PubChem: 49867888
ChEMBL: n/a
InChI Key: DQRDRRBASDQFKR-AWJQDWPASA-N
SMILES: CC1C(C(C(C(O1)OCC2=CC(=C(C)O)NO2)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HYN5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VUC Download Experimental e2vucA1
e2vucB1
e2vucC1
e2vucD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot