DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
4-{[1-METHYL-5-(2-METHYL-BENZOIMIDAZOL-1-YLMETHYL)-1H-BENZOIMIDAZOL-2-YLMETHYL]-AMINO}-BENZAMIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IRKPNOLLMNHSOU-UHFFFAOYSA-N
SMILES
[H]N=C(c1ccc(cc1)NCc2nc3cc(ccc3n2C)Cn4c(nc5c4cccc5)C)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1G36
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Color Legend
Unassigned regionsLigand / hetero atomse1g36A1
ECOD domains from experimental PDB structures interacting with ligand DB02354
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760DB02354R111g36e1g36A1A:16-245