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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O95822

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F0X	Download	Experimental	e4f0xB3 e4f0xD3 e4f0xF4 e4f0xE3 e4f0xG3	Nat/Ivy Nat/Ivy Mitochondrial malonyl-CoA decarboxylase helical domain Nat/Ivy Nat/Ivy	LigPlot