Ligand name: ~{N}-(3-bromanyl-2,6-dimethyl-pyridin-4-yl)propanamide
PDB ligand accession: QWH
DrugBank: n/a
PubChem: 156613442
ChEMBL: n/a
InChI Key: DVHOKCVJBHJLOQ-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc(nc(c1Br)C)C
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
7A1Y	Download	Experimental	e7a1yA1	P-loop domains-like	LigPlot