DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
Ligand Name
Pitavastatin
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VGYFMXBACGZSIL-MCBHFWOFSA-N
SMILES
c1ccc2c(c1)c(c(c(n2)C3CC3)C=CC(CC(CC(=O)O)O)O)c4ccc(cc4)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8ECG
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 atomse8ecgA1e8ecgA2
ECOD domains from experimental PDB structures interacting with ligand DB08860
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14891DB08860PV98ecge8ecgA2A:293-409