Ligand name: macrocyclic inhibitor
PDB ligand accession: VY0
DrugBank: n/a
PubChem: 169452785
ChEMBL: n/a
InChI Key: XBWKVZHZUZNMJE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3nc(n2)NCCCCCNC(=O)c4cc(n[nH]4)N3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y6E0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8QLQ	Download	Experimental	e8qlqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot