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 Q8RSQ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HXZ	Download	Experimental	e5hxzA1 e5hxzA2 e5hxzA3 e5hxzD1 e5hxzD2 e5hxzD3	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot
5HXU	Download	Experimental	e5hxuA1 e5hxuA2 e5hxuA3 e5hxuB1 e5hxuB2 e5hxuB3	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot
5HWE	Download	Experimental	e5hweA1 e5hweA2 e5hweA3	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot