Ligand name: 5-(3-ethynyl-5-fluoranyl-1H-indazol-7-yl)-1-[(1S)-1-phenylethyl]pyrimidine-2,4-dione
PDB ligand accession: W49
DrugBank: n/a
PubChem: 168355718
ChEMBL: CHEMBL5431153
InChI Key: XZWWEKACMFDCHL-LBPRGKRZSA-N
SMILES: CC(c1ccccc1)N2C=C(C(=O)NC2=O)c3cc(cc4c3[nH]nc4C#C)F
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
8OUU	Download	Experimental	e8ouuA1 e8ouuB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot