Ligand name: Bis-(3-deoxy-3-(3-methoxy-benzamido)-b-D-galactopyranosyl)-sulfide
PDB ligand accession: 70B
DrugBank: n/a
PubChem: 11534637
ChEMBL: CHEMBL503116
InChI Key: QBKIEMZLDPHISU-CWKIZLMASA-N
SMILES: COc1cccc(c1)C(=O)NC2C(C(OC(C2O)SC3C(C(C(C(O3)CO)O)NC(=O)c4cccc(c4)OC)O)CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P17931

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BLJ Download Experimental e4bljA1
jelly-roll
LigPlot