Attributes
UniProt ID
Protein Name
n/a
Ligand Name
N-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-N'-[(1R,3S,5R,7R)-tricyclo[3.3.1.1~3,7~]dec-2-yl]ethane-1,2-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFIBVDBTCDTBRH-QMMKEILMSA-N
SMILES
CC(=CCCC(=CCNCCNC1C2CC3CC(C2)CC1C3)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: 6AJG
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Color Legend
Unassigned regionsLigand / hetero atomse6ajgA1e6ajgA2e6ajgA3e6ajgA4e6ajgA5