Ligand name: (2R,4S)-2,4,7-trihydroxyheptanoic acid
PDB ligand accession: 1N5
DrugBank: n/a
PubChem: 24901728
ChEMBL: n/a
InChI Key: UZWBQTOHZVUOKI-NTSWFWBYSA-N
SMILES: C(CC(CC(C(=O)O)O)O)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Medium-chain hydroxy acids and derivatives

List of proteins that are targets for 1N5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8ZNF9_1N5	Q8ZNF9	n/a