Ligand name: 1-[(1S)-1-[3-(1H-imidazol-4-yl)phenyl]ethyl]-5-(1H-indazol-7-yl)pyrimidine-2,4-dione
PDB ligand accession: W3N
DrugBank: n/a
PubChem: 168355721
ChEMBL: n/a
InChI Key: RGEIAXNRJWEHFV-ZDUSSCGKSA-N
SMILES: CC(c1cccc(c1)c2c[nH]cn2)N3C=C(C(=O)NC3=O)c4cccc5c4[nH]nc5

List of proteins that are targets for W3N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_W3N	P08581	n/a