DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
1-[3-(4-METHYLPIPERAZIN-1-YL)PHENYL]METHANAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VKTLTRIKVYJVOX-UHFFFAOYSA-N
SMILES
CN1CCN(CC1)c2cccc(c2)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4ABG
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4abgA1
ECOD domains from experimental PDB structures interacting with ligand 91B
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760n/a91B4abge4abgA1A:16-245