Ligand name: 6-({(2R,3S)-3-carboxy-2-methyl-3-[(3-oxopropyl)amino]-2-sulfinopropyl}oxy)-6-oxohexanoic acid
PDB ligand accession: 2AW
DrugBank: n/a
PubChem: 117071898
ChEMBL: n/a
InChI Key: XJDMDWLRMVEPAR-JSGCOSHPSA-N
SMILES: CC(COC(=O)CCCCC(=O)O)(C(C(=O)O)NCCC=O)S(=O)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 P0AD64

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MBF	Download	Experimental	e4mbfA1	Profilin-like	LigPlot