Ligand name: N-(tert-butoxycarbonyl)-L-alanyl-N-[(1S)-5-amino-1-(diethoxyboranyl)pentyl]-L-valinamide
PDB ligand accession: 0ZX
DrugBank: n/a
PubChem: 137347924
ChEMBL: n/a
InChI Key: GIVAJOGGLRHKIW-BZSNNMDCSA-N
SMILES: None
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1BTX Download Experimental e1btxA1
cradle loop barrel
LigPlot