Ligand name: N-(tert-butoxycarbonyl)-L-alanyl-N-[(1R)-1-(carboxyamino)-2-phenylethyl]-L-prolinamide
PDB ligand accession: 0EF
DrugBank: n/a
PubChem: 137347849
ChEMBL: n/a
InChI Key: YLCJIHHAPKJGHH-BHYGNILZSA-N
SMILES: CC(C(=O)N1CCCC1C(=O)NC(Cc2ccccc2)NC(=O)O)NC(=O)OC(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00780

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SCN Download Experimental e1scnE1
Subtilisin-like
LigPlot