Attributes
UniProt ID
Protein Name
PycR1
Ligand Name
(1R,2E,6E,9E)-2,5,5,9-tetramethylcycloundeca-2,6,9-trien-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BKFWFEFTVNGGAQ-YKRGQYNGSA-N
SMILES
CC1=CCC(C(=CCC(C=CC1)(C)C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7X2X
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Color Legend
Unassigned regionsLigand / hetero atomse7x2xA1
ECOD domains from experimental PDB structures interacting with ligand 80N
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A9Y2YAC0 | n/a | 80N | 7x2x | e7x2xA1 | A:29-368 |