Ligand name: 4-[3-(2-azanylpyrimidin-4-yl)-1~{H}-indol-5-yl]-2-methyl-but-3-yn-2-ol
PDB ligand accession: IQR
DrugBank: n/a
PubChem: 167714236
ChEMBL: CHEMBL5181163
InChI Key: YYAZUVAPGBAUDQ-UHFFFAOYSA-N
SMILES: CC(C)(C#Cc1ccc2c(c1)c(c[nH]2)c3ccnc(n3)N)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q5TCY1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZHO	Download	Experimental	e7zhoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot