Attributes
UniProt ID
Protein Name
Sesquisabinene B synthase 2
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: 6A2C
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Color Legend
Unassigned regionsLigand / hetero atomse6a2cA1e6a2cA2e6a2cB1e6a2cB2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0A0RCB5 | n/a | MG | 6a2c | e6a2cA2 | A:232-565 |
| A0A0A0RCB5 | n/a | MG | 6a2c | e6a2cB1 | B:232-564 |
| A0A0A0RCB5 | n/a | MG | 6a2d | e6a2dA2 | A:232-565 |
| A0A0A0RCB5 | n/a | MG | 6a2d | e6a2dB1 | B:232-564 |