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Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
(1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL-1-ISOPROPYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN-4-YL)-BENZAMIDINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TZROHICTGLJYJF-FTSNLURZSA-N
SMILES
[H]N=C(c1ccc(cc1)C2C3C(C4N2CCC4)C(N(C3=O)Cc5ccc6c(c5)OCO6)C(C)C)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1Y3U
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Color Legend
Unassigned regionsLigand / hetero atomse1y3uA1
ECOD domains from experimental PDB structures interacting with ligand UIQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760n/aUIQ1y3ue1y3uA1A:16-245