DrugDomain logoDrugDomain

Attributes

UniProt ID
R4P353
Protein Name
Prolyl endopeptidase
Ligand Name
N-BENZYLOXYCARBONYL-L-PROLYL-L-PROLINAL
DrugBank ID
DB03535
PDB Ligand Accession
ZPR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ORZXYSPOAVJYRU-HOTGVXAUSA-N
SMILES
c1ccc(cc1)COC(=O)N2CCCC2C(=O)N3CCCC3C=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5UW6
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Color Legend
Unassigned regionsLigand / hetero atomse5uw6A1e5uw6A2e5uw6B1e5uw6B2e5uw6C1e5uw6C2e5uw6D2e5uw6D3
ECOD domains from experimental PDB structures interacting with ligand DB03535
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
R4P353DB03535ZPR5uw6e5uw6A1A:12-438
R4P353DB03535ZPR5uw6e5uw6A2A:439-723
R4P353DB03535ZPR5uw6e5uw6B1B:2-438
R4P353DB03535ZPR5uw6e5uw6B2B:439-724
R4P353DB03535ZPR5uw6e5uw6C1C:5-438
R4P353DB03535ZPR5uw6e5uw6C2C:439-723
R4P353DB03535ZPR5uw6e5uw6D2D:4-438
R4P353DB03535ZPR5uw6e5uw6D3D:439-723
R4P353DB03535ZPR5uzwe5uzwA2A:12-438
R4P353DB03535ZPR5uzwe5uzwA3A:439-724
R4P353DB03535ZPR5uzwe5uzwB2B:1-438
R4P353DB03535ZPR5uzwe5uzwB3B:439-725
R4P353DB03535ZPR5uzwe5uzwC2C:5-438
R4P353DB03535ZPR5uzwe5uzwC3C:439-724
R4P353DB03535ZPR5uzwe5uzwD2D:3-438
R4P353DB03535ZPR5uzwe5uzwD3D:439-724