Ligand name: ethyl N-[(4-aminobenzyl)carbamoyl]-L-methioninate
PDB ligand accession: 4ZT
DrugBank: n/a
PubChem: 121231455
ChEMBL: CHEMBL3798305
InChI Key: KLKMGXVYFUKFBN-ZDUSSCGKSA-N
SMILES: CCOC(=O)C(CCSC)NC(=O)NCc1ccc(cc1)N

ClassyFire chemical classification:

List of proteins that are targets for 4ZT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30405_4ZT P30405 n/a