Ligand name: DECYLAMINE-N,N-DIMETHYL-N-OXIDE
PDB ligand accession: DDQ
DrugBank: DB02613
PubChem: 62452
ChEMBL: CHEMBL1232157
InChI Key: ZRKZFNZPJKEWPC-UHFFFAOYSA-N
SMILES: CCCCCCCCCC[N+](C)(C)[O-]
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VND Download Experimental e6vndA1
TIM beta/alpha-barrel
LigPlot
2WV8 Download Experimental e2wv8A1
TIM beta/alpha-barrel
LigPlot
2PRL Download Experimental e2prlA1
TIM beta/alpha-barrel
LigPlot
1D3G Download Experimental e1d3gA1
TIM beta/alpha-barrel
LigPlot
3W7R Download Experimental e3w7rA1
TIM beta/alpha-barrel
LigPlot
6ET4 Download Experimental e6et4A1
TIM beta/alpha-barrel
LigPlot
6GK0 Download Experimental e6gk0A1
TIM beta/alpha-barrel
LigPlot
2PRH Download Experimental e2prhA1
TIM beta/alpha-barrel
LigPlot