Ligand name: ~{N}-[4-[2-bromanyl-6-(2-hydroxyethylamino)pyridin-4-yl]sulfanylphenyl]propanamide
PDB ligand accession: H40
DrugBank: n/a
PubChem: 163321793
ChEMBL: n/a
InChI Key: CBJBUQFOVDHMPS-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc(cc1)Sc2cc(nc(c2)Br)NCCO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R0N	Download	Experimental	e7r0nA1	P-loop domains-like	LigPlot