Ligand name: 3-deoxy-3-[4-(3-fluorophenyl)-1H-1,2,3-triazol-1-yl]-beta-D-galactopyranosyl 3-deoxy-3-[4-(3-fluorophenyl)-1H-1,2,3-triazol-1-yl]-1-thio-beta-D-galactopyranoside
PDB ligand accession: TD2
DrugBank: DB12895
PubChem: 73774610
ChEMBL: CHEMBL4297442
InChI Key: YGIDGBAHDZEYMT-MQFIMZJJSA-N
SMILES: c1cc(cc(c1)F)c2cn(nn2)C3C(C(OC(C3O)SC4C(C(C(C(O4)CO)O)n5cc(nn5)c6cccc(c6)F)O)CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08699

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CXD Download Experimental e7cxdA1
e7cxdB1
e7cxdD1
e7cxdE1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot