Ligand name: 4-(3,4-dihydro-2~{H}-quinoxalin-1-ylsulfonyl)benzaldehyde
PDB ligand accession: TW8
DrugBank: n/a
PubChem: 156596345
ChEMBL: n/a
InChI Key: GOMXOBFYQBMFTF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)NCCN2S(=O)(=O)c3ccc(cc3)C=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BIW	Download	Experimental	e7biwA1	Repetitive alpha hairpins	LigPlot