[bis(chloranyl)-[oxidanyl-[(2~{E},6~{E})-3,7,11-trimethyldodeca-2,6,10-trienoxy]phosphoryl]methyl]phosphonic acid
A0A0A0RDR2 — Sesquisabinene B synthase 1
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