Attributes
UniProt ID
Protein Name
Sesquisabinene B synthase 1
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: 6A1D
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Color Legend
Unassigned regionsLigand / hetero atomse6a1dA1e6a1dA2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0A0RDR2 | n/a | MG | 6a1d | e6a1dA1 | A:232-564 |
| A0A0A0RDR2 | n/a | MG | 6k16 | e6k16A1 | A:232-563 |
| A0A0A0RDR2 | n/a | MG | 6o9p | e6o9pA2 | A:232-563 |
| A0A0A0RDR2 | n/a | MG | 7e9r | e7e9rA1 | A:232-563 |
| A0A0A0RDR2 | n/a | MG | 7e9r | e7e9rB1 | B:232-563 |
| A0A0A0RDR2 | n/a | MG | 7e9r | e7e9rC1 | C:232-563 |
| A0A0A0RDR2 | n/a | MG | 7e9r | e7e9rD1 | D:232-563 |