Attributes
UniProt ID
Protein Name
n/a
Ligand Name
7-methyl-3-methylidene-oct-1-ene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CIGQIEANONTNMS-UHFFFAOYSA-N
SMILES
CC(C)CCCC(=C)C=C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6TFN
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Color Legend
Unassigned regionsLigand / hetero atomse6tfnA1e6tfnB1e6tfnC1e6tfnD1e6tfnE1e6tfnF1e6tfnG1e6tfnH1e6tfnI1e6tfnJ1
ECOD domains from experimental PDB structures interacting with ligand N6Q