DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
(13S,16R)-N-(4-carbamimidoylbenzyl)-16-((N-cyclohexylsulfamoyl)amino)-3,9,15-trioxo-2,10,14-triaza-6(1,4)-piperazina-1, 11(1,4)-dibenzenacycloheptadecaphane-13-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HGZHCKIUQIEHRY-PQQNNWGCSA-N
SMILES
c1cc2ccc1CC(C(=O)NC(Cc3ccc(cc3)NC(=O)CCN4CCN(CCC(=O)N2)CC4)C(=O)NCc5ccc(cc5)C(=N)N)NS(=O)(=O)NC6CCCCC6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5EG4
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Color Legend
Unassigned regionsLigand / hetero atomse5eg4A1
ECOD domains from experimental PDB structures interacting with ligand 5N7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760n/a5N75eg4e5eg4A1A:16-245