Ligand name: N-[2-(dodecanoylamino)ethyl]-N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide
PDB ligand accession: MRJ
DrugBank: n/a
PubChem: 146035903
ChEMBL: n/a
InChI Key: HNUNEXIROQFTBE-NRFANRHFSA-N
SMILES: CCCCCCCCCCCC(=O)NCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)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 MRJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A953_MRJ	P0A953	n/a
2	P0AAI5_MRJ	P0AAI5	n/a
3	P0A6A8_MRJ	P0A6A8	n/a