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[bis(chloranyl)-[oxidanyl-[(2~{E},6~{E})-3,7,11-trimethyldodeca-2,6,10-trienoxy]phosphoryl]methyl]phosphonic acid

A0A0A0RDR2 Sesquisabinene B synthase 1

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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
None
PubChem ID
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