Ligand name: N-(1,3-benzodioxol-5-ylmethyl)-N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide
PDB ligand accession: 3V9
DrugBank: n/a
PubChem: 121488093
ChEMBL: n/a
InChI Key: BHYGBZMPSWVNBD-HNNXBMFYSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCc1ccc2c(c1)OCO2)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 3V9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NVG0_3V9	Q8NVG0	n/a