Ligand name: S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] (9Z)-hexadec-9-enethioate
PDB ligand accession: ZMQ
DrugBank: n/a
PubChem: 24941267
ChEMBL: n/a
InChI Key: IKLUIZJWBLJHAQ-HAAQQRBASA-N
SMILES: CCCCCCC=CCCCCCCCC(=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 ZMQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53554_ZMQ	P53554	n/a
2	P0A6A8_ZMQ	P0A6A8	n/a