Ligand name: (2R)-N-[3-(heptylamino)-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide
PDB ligand accession: RNH
DrugBank: n/a
PubChem: 10471037
ChEMBL: CHEMBL2408816
InChI Key: HHAVGBXLGVYXFF-AWEZNQCLSA-N
SMILES: CCCCCCCNC(=O)CCNC(=O)C(C(C)(C)CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for RNH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H999_RNH	Q9H999	n/a