Ligand name: 5-(1H-indazol-7-yl)-1-[(1S)-1-phenylethyl]pyrimidine-2,4-dione
PDB ligand accession: W3R
DrugBank: n/a
PubChem: 168355719
ChEMBL: n/a
InChI Key: NGIUEWQDJPVTOK-LBPRGKRZSA-N
SMILES: CC(c1ccccc1)N2C=C(C(=O)NC2=O)c3cccc4c3[nH]nc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P08581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OUV	Download	Experimental	e8ouvA1 e8ouvB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot