DrugDomain logoDrugDomain

Attributes

UniProt ID
P31415
Protein Name
Calsequestrin-1
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: 3UOM
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Color Legend
Unassigned regionsLigand / hetero atomse3uomA1e3uomA3e3uomA4e3uomB4e3uomB5e3uomB6e3uomC4e3uomC5e3uomC6e3uomD4e3uomD5e3uomD6e3uomE4e3uomE5e3uomE6e3uomF4e3uomF5e3uomF6
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31415DB03564MPD3uome3uomA1A:229-354
P31415DB03564MPD3uome3uomA3A:127-228
P31415DB03564MPD3uome3uomA4A:3-126
P31415DB03564MPD3uome3uomB5B:229-354
P31415DB03564MPD3uome3uomC5C:229-354
P31415DB03564MPD3uome3uomC6C:127-228
P31415DB03564MPD3uome3uomE5E:229-354
P31415DB03564MPD3uome3uomE6E:127-228
P31415DB03564MPD3uome3uomF5F:229-354
P31415DB03564MPD3uome3uomF6F:127-228
P31415DB03564MPD5crde5crdA2A:229-349
P31415DB03564MPD5cree5creA1A:229-349