Ligand name: propyl 2-(acetylamino)-2-deoxy-4-O-[3-O-({1-[2-(3-hydroxyphenyl)-2-oxoethyl]-1H-1,2,3-triazol-4-yl}methyl)-beta-D-galactopyranosyl]-beta-D-glucopyranoside
PDB ligand accession: 2XU
DrugBank: n/a
PubChem: 126843266
ChEMBL: n/a
InChI Key: ABYAFHNJWAOAFG-ONVHQJCOSA-N
SMILES: CCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)OCc3cn(nn3)CC(=O)c4cccc(c4)O)O)O)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 2XU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09382_2XU P09382 n/a