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

List of proteins that are targets for W3R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_W3R	P08581	n/a