Ligand name: N-(tert-butoxycarbonyl)-L-alpha-glutamyl-N-[(1R)-1-(carboxycarbonyl)-3,3-difluoropropyl]-L-leucinamide
PDB ligand accession: 2ZF
DrugBank: n/a
PubChem: 487918
ChEMBL: CHEMBL163917
InChI Key: WXVMZATZAOHPFR-AVGNSLFASA-N
SMILES: None
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q81755

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1DY9 Download Experimental e1dy9.1
e1dy9.2
cradle loop barrel
cradle loop barrel
LigPlot