Ligand name: ethyl N-[(4-aminobenzyl)carbamoyl]glycinate
PDB ligand accession: EA4
DrugBank: n/a
PubChem: 53259809
ChEMBL: CHEMBL3647424
InChI Key: UCMPTJMHPJQEED-UHFFFAOYSA-N
SMILES: CCOC(=O)CNC(=O)NCc1ccc(cc1)N

ClassyFire chemical classification:

List of proteins that are targets for EA4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62937_EA4 P62937 n/a
2 P30405_EA4 P30405 n/a