Attributes
UniProt ID
Protein Name
Calsequestrin-1
Ligand Name
(4R)-2-METHYLPENTANE-2,4-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-RXMQYKEDSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3UOM
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Color Legend
Unassigned regionsLigand / hetero atomse3uomA1e3uomA3e3uomA4e3uomB4e3uomB5e3uomB6e3uomC4e3uomC5e3uomC6e3uomD4e3uomD5e3uomD6e3uomE4e3uomE5e3uomE6e3uomF4e3uomF5e3uomF6
ECOD domains from experimental PDB structures interacting with ligand MRD