Ligand name: 3-deoxy-3-[4-(thiophen-3-yl)-1H-1,2,3-triazol-1-yl]-beta-D-galactopyranosyl 3-deoxy-1-thio-3-[4-(thiophen-3-yl)-1H-1,2,3-triazol-1-yl]-beta-D-galactopyranoside
PDB ligand accession: 5KT
DrugBank: n/a
PubChem: 121493958
ChEMBL: CHEMBL5417808
InChI Key: OYKAQKLJBYMZSV-VLLPDFJVSA-N
SMILES: c1cscc1c2cn(nn2)C3C(C(OC(C3O)SC4C(C(C(C(O4)CO)O)n5cc(nn5)c6ccsc6)O)CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09382

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6F83 Download Experimental e6f83A1
e6f83B1
jelly-roll
jelly-roll
LigPlot