Ligand name: 4-(4,5-dihydro-1,2-oxazol-3-yloxy)-N,N,N-trimethylbut-2-yn-1-aminium
PDB ligand accession: IXO
DrugBank: n/a
PubChem: 10104167
ChEMBL: CHEMBL3121473
InChI Key: WXXOCGISBCTWPW-UHFFFAOYSA-N
SMILES: C[N+](C)(C)CC#CCOC1=NOCC1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08172

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MQT Download Experimental e4mqtA2
Family A G protein-coupled receptor-like
LigPlot
4MQS Download Experimental e4mqsA2
Family A G protein-coupled receptor-like
LigPlot
6OIK Download Experimental e6oikR1
Family A G protein-coupled receptor-like
LigPlot