DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
3-[(2S)-2-{[(4-methylphenyl)sulfonyl]amino}-3-oxo-3-piperidin-1-ylpropyl]benzenecarboximidamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RNNMXTSTLVYYQG-FQEVSTJZSA-N
SMILES
Cc1ccc(cc1)S(=O)(=O)NC(Cc2cccc(c2)C(=N)N)C(=O)N3CCCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1PPH
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Color Legend
Unassigned regionsLigand / hetero atomse1pphE1
ECOD domains from experimental PDB structures interacting with ligand 0ZG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760n/a0ZG1pphe1pphE1E:16-245