Ligand name: 3-(2-thiophen-2-ylethenyl)-1~{H}-quinoxalin-2-one
PDB ligand accession: 8UB
DrugBank: n/a
PubChem: 2818190
ChEMBL: n/a
InChI Key: DPAFRZPZFHBARE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)NC(=O)C(=N2)C=Cc3cccs3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NDT Download Experimental e5ndtA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot