Ligand name: N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl-L-cysteine
PDB ligand accession: 9Z3
DrugBank: n/a
PubChem: 440304
ChEMBL: n/a
InChI Key: XQYALQVLCNHCFT-CBAPKCEASA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NC(CS)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein P40506

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AIM	Download	Experimental	e6aimA1 e6aimB1	Rossmann-like Rossmann-like	LigPlot