DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
(S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RYKFVFFOIYLADT-SFHVURJKSA-N
SMILES
c1cc(ccc1CNC(=O)C2CCCN2C(=O)CNC3CCCCC3)C(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2ZQ1
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Color Legend
Unassigned regionsLigand / hetero atomse2zq1A1
ECOD domains from experimental PDB structures interacting with ligand DB06850
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760DB0685011U2zq1e2zq1A1A:16-245
P00760DB0685011U3ljoe3ljoA1A:16-245