Ligand name: 4-bromanyl-~{N}-(3-pyridin-2-ylphenyl)benzenesulfonamide
PDB ligand accession: JKI
DrugBank: n/a
PubChem: 168059292
ChEMBL: n/a
InChI Key: FVCLFXCNULYHND-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2cccc(c2)NS(=O)(=O)c3ccc(cc3)Br
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A2R8Y804

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZRB	Download	Experimental	e7zrbA1	Repetitive alpha hairpins	LigPlot