Attributes
UniProt ID
Protein Name
n/a
Ligand Name
{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KCXVZYZYPLLWCC-UHFFFAOYSA-N
SMILES
C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3WFA
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Color Legend
Unassigned regionsLigand / hetero atomse3wfaA1e3wfaA2e3wfaA3e3wfaB1e3wfaB2e3wfaB3