Ligand name: N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-(5-methoxypentyl)-beta-alaninamide
PDB ligand accession: N7E
DrugBank: n/a
PubChem: 121488110
ChEMBL: n/a
InChI Key: FOBYDOXAQNKICH-ZDUSSCGKSA-N
SMILES: CC(C)(COP(=O)(O)O)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 N7E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A167Z3Z6_N7E	A0A167Z3Z6	n/a
2	Q8NVG0_N7E	Q8NVG0	n/a