Ligand name: methyl 7-{[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}-7-oxoheptanoate
PDB ligand accession: ZMK
DrugBank: n/a
PubChem: 60210965
ChEMBL: n/a
InChI Key: HCFLUHFHCAMJNF-QGZVFWFLSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)CCCCCC(=O)OC)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of proteins that are targets for ZMK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0T5U2_ZMK	Q0T5U2	n/a
2	Q83PW0_ZMK	Q83PW0	n/a