Ligand name: N~3~-[(2R)-2-hydroxy-4-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}-3,3-dimethylbutanoyl]-beta-alaninamide
PDB ligand accession: 0OR
DrugBank: n/a
PubChem: 71295751
ChEMBL: n/a
InChI Key: GAYRHYNVDBMBQF-ZETCQYMHSA-N
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)O)C(C(=O)NCCC(=O)N)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 0OR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95822_0OR	O95822	n/a