Ligand name: (6R)-1,6-anhydro-2-O-heptyl-6-(hydroxymethyl)-D-galactitol
PDB ligand accession: 51C
DrugBank: n/a
PubChem: 121231458
ChEMBL: n/a
InChI Key: WXAPBESCSQWOGD-ITGHMWBKSA-N
SMILES: CCCCCCCOC1COC(C(C(C1O)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxepanes
      • Subclass: None

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
5CGB	Download	Experimental	e5cgbA1 e5cgbB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot