DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Asp/Glu-specific dipeptidyl-peptidase
Ligand Name
N-(cyclopropylmethyl)-2,2,3,3-tetramethylazetidine-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SMWGIHJAGGUFFL-UHFFFAOYSA-N
SMILES
CC1(CN(C1(C)C)C(=O)NCC2CC2)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SDM
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Color Legend
Unassigned regionsLigand / hetero atomse5sdmA1e5sdmA2e5sdmB1e5sdmB2
ECOD domains from experimental PDB structures interacting with ligand I8A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2RID1n/aI8A5sdme5sdmA1A:22-279,A:572-720
B2RID1n/aI8A5sdme5sdmA2A:280-571
B2RID1n/aI8A5sdme5sdmB1B:280-571
B2RID1n/aI8A5sdme5sdmB2B:23-279,B:572-720