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
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3D9C Download Experimental e3d9cA1
Flavodoxin-like
LigPlot