Attributes
UniProt ID
Protein Name
Quinone-dependent DON dehydrogenase
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
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Structure: 7WMD
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Color Legend
Unassigned regionsLigand / hetero atomse7wmdA1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6B8QJ68 | n/a | CA | 7wmd | e7wmdA1 | A:3-576 |
| A0A6B8QJ68 | n/a | CA | 7wmk | e7wmkA1 | A:3-577 |