Ligand name: S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] (5beta,7alpha,8alpha,10alpha,12alpha)-7-hydroxyatis-16-ene-18-thioate
PDB ligand accession: MYM
DrugBank: n/a
PubChem: 138857418
ChEMBL: n/a
InChI Key: PHQDCKXVLPNCFQ-HHFPKWFXSA-N
SMILES: CC12CCCC(C1CC(C34C2CC(CC3)C(=C)C4)O)(C)C(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Diterpenoids

List of proteins that are targets for MYM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0A0UVH9_MYM	A0A0A0UVH9	n/a