Ligand name: 2-[[(2~{S})-3-naphthalen-1-yloxy-2-oxidanyl-propyl]amino]propane-1,3-diol
PDB ligand accession: F9B
DrugBank: n/a
PubChem: 11843220
ChEMBL: n/a
InChI Key: KRBDCALBFRZJTM-AWEZNQCLSA-N
SMILES: c1ccc2c(c1)cccc2OCC(CNC(CO)CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for F9B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62694_F9B	P62694	n/a