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

ClassyFire chemical classification:

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

List of proteins that are targets for 51C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08191_51C	P08191	n/a