DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9ZUB3
Protein Name
Spermidine synthase 1
Ligand Name
CYCLOHEXYLAMMONIUM ION
DrugBank ID
DB02995
PDB Ligand Accession
HAI
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PAFZNILMFXTMIY-UHFFFAOYSA-O
SMILES
C1CCC(CC1)[NH3+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6O65
Open File
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 atomse6o65A1e6o65A2e6o65B1e6o65B2e6o65C1e6o65C2e6o65D1e6o65D2e6o65E1e6o65E2e6o65F1e6o65F2e6o65G1e6o65G2e6o65H1e6o65H2
ECOD domains from experimental PDB structures interacting with ligand DB02995
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ZUB3DB02995HAI6o65e6o65A1A:35-101
Q9ZUB3DB02995HAI6o65e6o65A2A:102-331
Q9ZUB3DB02995HAI6o65e6o65B1B:31-101
Q9ZUB3DB02995HAI6o65e6o65B2B:102-331
Q9ZUB3DB02995HAI6o65e6o65C1C:36-101
Q9ZUB3DB02995HAI6o65e6o65C2C:102-333
Q9ZUB3DB02995HAI6o65e6o65D1D:31-101
Q9ZUB3DB02995HAI6o65e6o65D2D:102-331
Q9ZUB3DB02995HAI6o65e6o65E1E:102-331
Q9ZUB3DB02995HAI6o65e6o65E2E:35-101
Q9ZUB3DB02995HAI6o65e6o65F1F:102-331
Q9ZUB3DB02995HAI6o65e6o65F2F:31-101
Q9ZUB3DB02995HAI6o65e6o65G1G:102-331
Q9ZUB3DB02995HAI6o65e6o65G2G:35-101
Q9ZUB3DB02995HAI6o65e6o65H1H:31-101
Q9ZUB3DB02995HAI6o65e6o65H2H:102-331