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 R4P353

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UZW Download Experimental e5uzwA2
e5uzwA3
e5uzwB2
e5uzwB3
e5uzwC2
e5uzwC3
e5uzwD2
e5uzwD3
beta-propeller-like
alpha/beta-Hydrolases
beta-propeller-like
alpha/beta-Hydrolases
beta-propeller-like
alpha/beta-Hydrolases
beta-propeller-like
alpha/beta-Hydrolases
LigPlot
5UW6 Download Experimental e5uw6A1
e5uw6A2
e5uw6B1
e5uw6B2
e5uw6C1
e5uw6C2
e5uw6D2
e5uw6D3
beta-propeller-like
alpha/beta-Hydrolases
beta-propeller-like
alpha/beta-Hydrolases
beta-propeller-like
alpha/beta-Hydrolases
beta-propeller-like
alpha/beta-Hydrolases
LigPlot