Ligand name: S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) HEXANETHIOATE
PDB ligand accession: PM4
DrugBank: DB08404
PubChem: 46937147
ChEMBL: n/a
InChI Key: RXYQLYCKZTXHTF-HNNXBMFYSA-N
SMILES: CCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=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 PM4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A6A8_PM4	P0A6A8	n/a