Ligand name: 1-oxo-1lambda~5~-quinoline
PDB ligand accession: QOX
DrugBank: n/a
PubChem: 15366
ChEMBL: CHEMBL189783
InChI Key: GIIWGCBLYNDKBO-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc[n+]2[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P50909

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EH0 Download Experimental e8eh0A1
e8eh0A2
e8eh0B1
e8eh0B2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot