DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Squalene synthase
Ligand Name
hydrogen [(1R)-2-(3-decyl-1H-imidazol-3-ium-1-yl)-1-hydroxy-1-phosphonoethyl]phosphonate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HGWZIIXYBMYRRK-UHFFFAOYSA-N
SMILES
CCCCCCCCCC[n+]1ccn(c1)CC(O)(P(=O)(O)O)P(=O)(O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3WCB
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 atomse3wcbA1e3wcbB1e3wcbC1e3wcbD1
ECOD domains from experimental PDB structures interacting with ligand 8PH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4CWB4n/a8PH3wcbe3wcbA1A:28-368
Q4CWB4n/a8PH3wcbe3wcbB1B:28-368
Q4CWB4n/a8PH3wcbe3wcbC1C:28-368
Q4CWB4n/a8PH3wcbe3wcbD1D:28-368