Attributes
UniProt ID
Protein Name
Serine protease 1
Ligand Name
(E)-4-((4-bromophenylimino)methyl)benzimidamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JQXAHUQWUIRBGQ-GIJQJNRQSA-N
SMILES
c1cc(ccc1C=Nc2ccc(cc2)Br)C(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3A8B
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Color Legend
Unassigned regionsLigand / hetero atomse3a8bA1