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:

List of PDB structures and/or AlphaFold models with target protein P06873

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WJH Download Experimental e5wjhA1
Subtilisin-like
LigPlot