Ligand name: 1,3,3-TRIMETHYL-2-OXABICYCLO[2.2.2]OCTANE
PDB ligand accession: CNL
DrugBank: DB03852
PubChem: n/a
ChEMBL: CHEMBL1231862
InChI Key: WEEGYLXZBRQIMU-WAAGHKOSSA-N
SMILES: CC1(C2CCC(O1)(CC2)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8VQF6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BE0 Download Experimental e3be0A1
e3be0B1
Cytochrome P450
Cytochrome P450
LigPlot
4FMX Download Experimental e4fmxA1
e4fmxB1
Cytochrome P450
Cytochrome P450
LigPlot
4FYZ Download Experimental e4fyzA1
e4fyzB1
Cytochrome P450
Cytochrome P450
LigPlot
4L77 Download Experimental e4l77A1
e4l77B1
Cytochrome P450
Cytochrome P450
LigPlot
4L6G Download Experimental e4l6gA1
e4l6gB1
Cytochrome P450
Cytochrome P450
LigPlot
4LHT Download Experimental e4lhtA1
e4lhtB1
Cytochrome P450
Cytochrome P450
LigPlot
1T2B Download Experimental e1t2bA1
e1t2bB1
Cytochrome P450
Cytochrome P450
LigPlot