Ligand name: 3-[4-[(2~{R},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methyl-phenyl]-~{N}-methyl-benzamide
PDB ligand accession: 5US
DrugBank: n/a
PubChem: 57413864
ChEMBL: CHEMBL2058201
InChI Key: LECOXVSYFKTZFV-AGRFSFNASA-N
SMILES: Cc1cc(ccc1OC2C(C(C(C(O2)CO)O)O)O)c3cccc(c3)C(=O)NC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08191

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F3F Download Experimental e5f3fA1
Immunoglobulin-like beta-sandwich
LigPlot