Ligand name: N-[(BENZYLOXY)CARBONYL]-L-ALANYL-L-PROLINE
PDB ligand accession: ZAH
DrugBank: DB04033
PubChem: 5388928
ChEMBL: n/a
InChI Key: RSSOZTMMMIWOJB-AAEUAGOBSA-N
SMILES: CC(C(=O)N1CCCC1C(=O)O)NC(=O)OCc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9X5N2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BKL Download Experimental e2bklA1
e2bklA2
e2bklB1
alpha/beta-Hydrolases
beta-propeller-like
beta-propeller-like
LigPlot