Ligand name: (CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID
PDB ligand accession: MHA
DrugBank: DB02810
PubChem: 117765;15899343;
ChEMBL: n/a
InChI Key: QZTKDVCDBIDYMD-UHFFFAOYSA-N
SMILES: C(C(=O)N)N(CC(=O)O)CC(=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 Q9I7A8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IX1	Download	Experimental	e1ix1A1 e1ix1B1	Peptide deformylase Peptide deformylase	LigPlot