Ligand name: N-{3-[dihydroxy(nonyl)-lambda~4~-sulfanyl]propyl}-N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide
PDB ligand accession: 1R3
DrugBank: n/a
PubChem: 137347984
ChEMBL: n/a
InChI Key: ZGCXUZRDGZYOOW-IBGZPJMESA-N
SMILES: CCCCCCCCCS(CCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)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 1R3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A6Q3_1R3	P0A6Q3	n/a
2	K0BL73_1R3	K0BL73	n/a