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 PDB structures and/or AlphaFold models with target protein P06653

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GVM Download Experimental e1gvmF1
e1gvmE1
beta-hairpin stack
beta-hairpin stack
LigPlot
1HCX Download Experimental e1hcxB1
beta-hairpin stack
LigPlot