Ligand name: ~{N}-[3-bromanyl-2-(2-methylimidazol-1-yl)pyridin-4-yl]-3-[[3-bromanyl-2-(2-methylimidazol-1-yl)pyridin-4-yl]-propanoyl-amino]propanamide
PDB ligand accession: QY5
DrugBank: n/a
PubChem: 156613444
ChEMBL: n/a
InChI Key: RPENKOSSMVOBLX-UHFFFAOYSA-N
SMILES: CCC(=O)N(CCC(=O)Nc1ccnc(c1Br)n2ccnc2C)c3ccnc(c3Br)n4ccnc4C
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
7A47	Download	Experimental	e7a47A1 e7a47C1 e7a47E1	P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot