Ligand name: N-(tert-butoxycarbonyl)-L-alanyl-N-[(1R)-1-(dihydroxyboranyl)-2-methylpropyl]-L-prolinamide
PDB ligand accession: 0EG
DrugBank: n/a
PubChem: 54415066
ChEMBL: n/a
InChI Key: VWVBZPYREZAAER-AVGNSLFASA-N
SMILES: None
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00778

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1P01 Download Experimental e1p01A1
cradle loop barrel
LigPlot