Attributes
UniProt ID
Protein Name
Sesquisabinene B synthase 1
Ligand Name
[bis(chloranyl)-[oxidanyl-[(2~{E},6~{E})-3,7,11-trimethyldodeca-2,6,10-trienoxy]phosphoryl]methyl]phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SCZVAQFGXARGRA-YFVJMOTDSA-N
SMILES
CC(=CCCC(=CCCC(=CCOP(=O)(C(P(=O)(O)O)(Cl)Cl)O)C)C)C
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 6R2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0A0RDR2 | n/a | 6R2 | 6a1d | e6a1dA1 | A:232-564 |