Ligand name: S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] (9Z)-octadec-9-enethioate
PDB ligand accession: ZMO
DrugBank: n/a
PubChem: 137350211
ChEMBL: n/a
InChI Key: AINKKKUPSQZPIP-FRSJXWKWSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O

List of proteins that are targets for ZMO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A6A8_ZMO	P0A6A8	n/a
2	P53554_ZMO	P53554	n/a