Ligand name: N-[(1R)-1-{(6S)-6-[(2-amino-2-oxoethyl)carbamoyl]-1,4,5,6-tetrahydropyrimidin-2-yl}-2-(4-hydroxyphenyl)ethyl]-N~2~-tetradecanoyl-L-glutamine
PDB ligand accession: 83M
DrugBank: n/a
PubChem: 124219482
ChEMBL: n/a
InChI Key: DGAYEIHJKULBKL-HZFUHODCSA-N
SMILES: CCCCCCCCCCCCCC(=O)NC(CCC(=O)NC(Cc1ccc(cc1)O)C2=NCCC(N2)C(=O)NCC(=O)N)C(=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 83M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I194_83M	Q9I194	n/a