DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
4-[(1-{(1S,2S)-1-[1-(4-aminobutyl)-1H-1,2,3-triazol-4-yl]-2-methylbutyl}-1H-1,2,3-triazol-4-yl)methoxy]-3-methoxybenzene-1-carboximidamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DNIWQYWTKVVYDZ-BTYIYWSLSA-N
SMILES
CCC(C)C(c1cn(nn1)CCCCN)n2cc(nn2)COc3ccc(cc3OC)C(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7JWX
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Color Legend
Unassigned regionsLigand / hetero atomse7jwxA1e7jwxB1e7jwxC1e7jwxD1
ECOD domains from experimental PDB structures interacting with ligand VN1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760n/aVN17jwxe7jwxA1A:1-223
P00760n/aVN17jwxe7jwxB1B:1-223
P00760n/aVN17jwxe7jwxC1C:1-223
P00760n/aVN17jwxe7jwxD1D:1-223