Ligand name: N-[(2S,3S,4R)-3,4-dihydroxy-1-{[(1S,2S,3R,4R,5S)-2,3,4,5-tetrahydroxycyclohexyl]amino}octadecan-2-yl]hexacosanamide
PDB ligand accession: H4S
DrugBank: n/a
PubChem: 44626398
ChEMBL: n/a
InChI Key: XXEARWSQDQWKKF-KVWQTNEHSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CNC1CC(C(C(C1O)O)O)O)C(C(CCCCCCCCCCCCCC)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for H4S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_H4S	P11609	n/a