Ligand name: prop-2-en-1-yl 2-(acetylamino)-4-O-(3-O-{[1-(5-amino-1H-1,2,4-triazol-3-yl)-1H-1,2,3-triazol-4-yl]methyl}-beta-D-galactopyranosyl)-2-deoxy-beta-D-glucopyranoside
PDB ligand accession: 2XW
DrugBank: n/a
PubChem: 137348097
ChEMBL: n/a
InChI Key: WCBZMORIGCDSQZ-MRHFAZSRSA-N
SMILES: CC(=O)NC1C(C(C(OC1OCC=C)CO)OC2C(C(C(C(O2)CO)O)OCc3cn(nn3)c4nc([nH]n4)N)O)O

ClassyFire chemical classification:

List of proteins that are targets for 2XW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09382_2XW P09382 n/a