Ligand name: S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) DECANETHIOATE
PDB ligand accession: PM8
DrugBank: n/a
PubChem: 49867512
ChEMBL: n/a
InChI Key: BPRKYNVKIAROET-IBGZPJMESA-N
SMILES: CCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl thioesters

List of proteins that are targets for PM8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	L0R8F8_PM8	L0R8F8	n/a
2	O14561_PM8	O14561	n/a
3	Q57WW9_PM8	Q57WW9	n/a
4	Q57UQ1_PM8	Q57UQ1	n/a
5	P0A6A8_PM8	P0A6A8	n/a
6	Q96EH3_PM8	Q96EH3	n/a