DrugDomain logoDrugDomain

Attributes

UniProt ID
Q05JF3
Protein Name
Calsequestrin
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5KN0
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 atomse5kn0A1e5kn0A2e5kn0A3e5kn0B1e5kn0B2e5kn0B3e5kn0C1e5kn0C2e5kn0C3e5kn0D1e5kn0D2e5kn0D3
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05JF3DB03564MPD5kn0e5kn0A2A:3-126
Q05JF3DB03564MPD5kn0e5kn0A3A:229-348
Q05JF3DB03564MPD5kn0e5kn0B3B:229-348
Q05JF3DB03564MPD5kn0e5kn0C1C:229-348
Q05JF3DB03564MPD5kn0e5kn0C2C:4-126
Q05JF3DB03564MPD5kn0e5kn0D1D:3-126
Q05JF3DB03564MPD5kn0e5kn0D2D:229-348
Q05JF3DB03564MPD5kn1e5kn1A1A:4-126
Q05JF3DB03564MPD5kn1e5kn1B3B:4-126
Q05JF3DB03564MPD5kn3e5kn3A1A:229-349