Ligand name: 3-cyclopropyl-1-{5-methyl-2-[(3-methyl-1,2-thiazol-5-yl)amino]pyrimidin-4-yl}azetidin-3-ol
PDB ligand accession: YT8
DrugBank: n/a
PubChem: 168301726
ChEMBL: CHEMBL5434489
InChI Key: AYYRUOOCJNTWHJ-UHFFFAOYSA-N
SMILES: Cc1cc(sn1)Nc2ncc(c(n2)N3CC(C3)(C4CC4)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G8X	Download	Experimental	e8g8xA1 e8g8xB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot