Attributes
UniProt ID
Protein Name
Linalool dehydratase/isomerase
Ligand Name
Beta-Myrcene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MZPDTOMKQCMETI-BJMVGYQFSA-N
SMILES
CC=C(C)CCC=C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5HSS
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Color Legend
Unassigned regionsLigand / hetero atomse5hssA1e5hssB1e5hssC1e5hssD1e5hssE1