Ligand name: 6-methyl-2-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridazin-3(2H)-one
PDB ligand accession: UWS
DrugBank: n/a
PubChem: 95207831
ChEMBL: n/a
InChI Key: PLCLGFAKZPXQFY-UHFFFAOYSA-N
SMILES: Cc1cc(on1)CN2C(=O)C=CC(=N2)C

ClassyFire chemical classification:

List of proteins that are targets for UWS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_UWS Q8WWQ0 n/a
2 P61586_UWS P61586 n/a
3 Q92974_UWS Q92974 n/a