Attributes
UniProt ID
Protein Name
Limit dextrinase
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2Y4S
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Color Legend
Unassigned regionsLigand / hetero atomse2y4sA10e2y4sA2e2y4sA4e2y4sA9