Ligand name: (2R)-2-hydroxy-N-{3-[(5-methoxypentyl)amino]-3-oxopropyl}-3,3-dimethylbutanamide
PDB ligand accession: N7G
DrugBank: n/a
PubChem: 134814222
ChEMBL: n/a
InChI Key: NABPYAZEODOCAF-ZDUSSCGKSA-N
SMILES: CC(C)(C)C(C(=O)NCCC(=O)NCCCCCOC)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 N7G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0D6HHM8_N7G	A0A0D6HHM8	n/a