Ligand name: 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)-2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]-BUTYRIC ACID
PDB ligand accession: AHE
DrugBank: DB04153
PubChem: 447123
ChEMBL: n/a
InChI Key: PIUSLWSYOYFRFR-BQBZGAKWSA-N
SMILES: C(CC(=O)NC(CSCO)C(=O)NCC(=O)O)C(C(=O)O)N
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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1MC5	Download	Experimental	e1mc5A1 e1mc5B2 e1mc5A2	GroES-like Rossmann-like Rossmann-like	LigPlot