Ligand name: S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] octanethioate
PDB ligand accession: 66S
DrugBank: n/a
PubChem: 46846236
ChEMBL: n/a
InChI Key: JIQRMRIKUIPMRV-KRWDZBQOSA-N
SMILES: CCCCCCCC(=O)SCCNC(=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 66S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6MZA5_66S	Q6MZA5	n/a
2	A0A0B2E3F3_66S	A0A0B2E3F3	n/a
3	A0A2T6RV84_66S	A0A2T6RV84	n/a