Ligand name: N-[2-(hexadecanoylamino)ethyl]-N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide
PDB ligand accession: MU4
DrugBank: n/a
PubChem: 146035904
ChEMBL: n/a
InChI Key: KCTLTWRYJGTZMN-VWLOTQADSA-N
SMILES: CCCCCCCCCCCCCCCC(=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 MU4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AAI5_MU4	P0AAI5	n/a
2	P0A6A8_MU4	P0A6A8	n/a