Attributes
UniProt ID
Protein Name
Terpene cyclase 6
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7W5F
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Color Legend
Unassigned regionsLigand / hetero atomse7w5fA1e7w5fB1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5S9I252 | n/a | MG | 7w5f | e7w5fA1 | A:33-385 |
| A0A5S9I252 | n/a | MG | 7w5f | e7w5fB1 | B:33-384 |
| A0A5S9I252 | n/a | MG | 7w5h | e7w5hA1 | A:31-385 |
| A0A5S9I252 | n/a | MG | 7w5h | e7w5hB1 | B:33-385 |
| A0A5S9I252 | n/a | MG | 7w5i | e7w5iA1 | A:33-385 |
| A0A5S9I252 | n/a | MG | 7w5i | e7w5iB1 | B:32-385 |
| A0A5S9I252 | n/a | MG | 7w5j | e7w5jA1 | A:31-385 |
| A0A5S9I252 | n/a | MG | 7w5j | e7w5jB1 | B:33-385 |