Ligand name: (2S)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
PDB ligand accession: MV2
DrugBank: n/a
PubChem: 5748487
ChEMBL: CHEMBL1741351
InChI Key: SNPLKNRPJHDVJA-SSDOTTSWSA-N
SMILES: CC(C)(CO)C(C(=O)NCCCO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty amides

List of proteins that are targets for MV2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63810_MV2	P63810	n/a