Ligand name: [5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLCARBAMOYL)-PENTYL]-CARBAMIC ACID METHYL ESTER
PDB ligand accession: 233
DrugBank: DB02474
PubChem: 447137
ChEMBL: n/a
InChI Key: YTYAKGJMNHDUDF-UUWLPUTASA-N
SMILES: COC(=O)NCCCCCC(=O)NC1C(C(C(C(O1)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl glycosides

List of PDB structures and/or AlphaFold models with target protein P01556

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1MD2	Download	Experimental	e1md2F1	OB-fold	LigPlot