Ligand name: N-[2'-{[2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy}-6'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methanesulfonamide
PDB ligand accession: JC7
DrugBank: n/a
PubChem: 139030266
ChEMBL: CHEMBL4546725
InChI Key: RPOJFLNPFLSKOB-QNDFHXLGSA-N
SMILES: CC(=O)NC1C(C(C(OC1Oc2cccc(c2c3cccc(c3)NS(=O)(=O)C)C(F)(F)F)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein J7QR14

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MAW Download Experimental e6mawA1
Immunoglobulin-like beta-sandwich
LigPlot