Ligand name: N-[(BENZYLOXY)CARBONYL]-L-ALANINE
PDB ligand accession: BBL
DrugBank: DB04634
PubChem: 736104
ChEMBL: CHEMBL1231234
InChI Key: TYRGLVWXHJRKMT-QMMMGPOBSA-N
SMILES: CC(C(=O)O)NC(=O)OCc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00772

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ESB Download Experimental e1esbA1
cradle loop barrel
LigPlot