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 P06441

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2H9H Download Experimental e2h9hA1
cradle loop barrel
LigPlot
2H6M Download Experimental e2h6mA1
cradle loop barrel
LigPlot