Ligand name: (4-{(2S)-2-[(tert-butoxycarbonyl)amino]-3-methoxy-3-oxopropyl}phenyl)methaneseleninic acid
PDB ligand accession: ZYZ
DrugBank: DB08783
PubChem: 25111933
ChEMBL: n/a
InChI Key: CEUSGDKNGCAEAX-ZDUSSCGKSA-N
SMILES: CC(C)(C)OC(=O)NC(Cc1ccc(cc1)C[Se](=O)O)C(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for DB08783

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_ZYZ P18031 n/a