Ligand name: N-BENZYLOXYCARBONYL-L-PROLYL-L-PROLINAL
PDB ligand accession: ZPR
DrugBank: DB03535
PubChem: 122623
ChEMBL: CHEMBL79993
InChI Key: ORZXYSPOAVJYRU-HOTGVXAUSA-N
SMILES: c1ccc(cc1)COC(=O)N2CCCC2C(=O)N3CCCC3C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9X6R4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MUO Download Experimental e3muoA2
alpha/beta-Hydrolases
LigPlot
3IVM Download Experimental e3ivmA2
alpha/beta-Hydrolases
LigPlot
3IUQ Download Experimental e3iuqA1
e3iuqA2
beta-propeller-like
alpha/beta-Hydrolases
LigPlot