Ligand name: 5-(2-bromoethyl)-5-ethyl-1,3-diazinane-2,4,6-trione
PDB ligand accession: 6JW
DrugBank: n/a
PubChem: 240551
ChEMBL: n/a
InChI Key: LJVTYPFTOBMROG-UHFFFAOYSA-N
SMILES: CCC1(C(=O)NC(=O)NC1=O)CCBr
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7NDN8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5L4H Download Experimental e5l4hA2
e5l4hB2
e5l4hC3
e5l4hD3
e5l4hE2
Neurotransmitter-gated ion-channel transmembrane pore
Neurotransmitter-gated ion-channel transmembrane pore
Neurotransmitter-gated ion-channel transmembrane pore
Neurotransmitter-gated ion-channel transmembrane pore
Neurotransmitter-gated ion-channel transmembrane pore
LigPlot