DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DKBAWRNTUZFJKV-XMTFNYHQSA-N
SMILES
c1cc(cc(c1)OC2COC3C2OCC3Oc4ccc(cc4)C(=N)N)C(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1Y5U
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Color Legend
Unassigned regionsLigand / hetero atomse1y5uT1
ECOD domains from experimental PDB structures interacting with ligand DB04793
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760DB04793TL41y5ue1y5uT1T:16-245