Attributes
UniProt ID
Protein Name
Serine protease 1
Ligand Name
2,5-BIS-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
CDEVHSIVANGYRI-XMTFNYHQSA-N
SMILES
c1cc(ccc1C(=N)N)OC2COC3C2OCC3Oc4ccc(cc4)C(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P07477_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1