Ligand name: 2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)ethanoic acid
PDB ligand accession: U5B
DrugBank: n/a
PubChem: 2431658
ChEMBL: n/a
InChI Key: ILIYQPKGPUGGBV-UHFFFAOYSA-N
SMILES: c1cc2c3c(ccc(c3c1)SCC(=O)O)CC2

ClassyFire chemical classification:

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

List of proteins that are targets for U5B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_U5B	Q6P988	n/a