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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Tetracarboxylic acids and derivatives

List of proteins that are targets for EDT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q63870_EDT	Q63870	n/a
2	Q9S497_EDT	Q9S497	n/a
3	Q9Y697_EDT	Q9Y697	n/a
4	P71094_EDT	P71094	n/a
5	Q5HLM5_EDT	Q5HLM5	n/a
6	Q9UQB8_EDT	Q9UQB8	n/a
7	P07445_EDT	P07445	n/a
8	P35755_EDT	P35755	n/a
9	P29274_EDT	P29274	n/a
10	P33590_EDT	P33590	n/a
11	Q9AL82_EDT	Q9AL82	n/a
12	H8W6K8_EDT	H8W6K8	n/a
13	B7MJ81_EDT	B7MJ81	n/a
14	A0A2R2JFI5_EDT	A0A2R2JFI5	n/a
15	Q6MLJ0_EDT	Q6MLJ0	n/a
16	P08173_EDT	P08173	n/a
17	P26951_EDT	P26951	n/a
18	Q16875_EDT	Q16875	n/a
19	Q8CWN2_EDT	Q8CWN2	n/a
20	Q8RUT8_EDT	Q8RUT8	n/a
21	Q9HD34_EDT	Q9HD34	n/a
22	P61769_EDT	P61769	n/a