Ligand name: (4R)-4-(2-carboxyethyl)imidazolidin-2-iminium
PDB ligand accession: ECD
DrugBank: n/a
PubChem: 137349243
ChEMBL: n/a
InChI Key: XWJJYUBXTJRSEQ-SCSAIBSYSA-O
SMILES: C1C(NC(=[NH2+])N1)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for ECD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q643B8_ECD Q643B8 n/a