Ligand name: {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID
PDB ligand accession: EDT
DrugBank: DB00974
PubChem: 6049;5232305;
ChEMBL: CHEMBL858
InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N
SMILES: C(CN(CC(=O)O)CC(=O)O)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 P71094

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WFA Download Experimental e3wfaA1
e3wfaA2
e3wfaB1
e3wfaA1
e3wfaB1
e3wfaB2
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
LigPlot