Ligand name: 4-bromo-1-(2-hydroxyethyl)pyridin-2(1H)-one
PDB ligand accession: UUS
DrugBank: n/a
PubChem: 68738532
ChEMBL: n/a
InChI Key: GQPBXJHZWYTNFM-UHFFFAOYSA-N
SMILES: C1=CN(C(=O)C=C1Br)CCO

ClassyFire chemical classification:

List of proteins that are targets for UUS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_UUS Q6PL18 n/a
2 O60885-2_UUS O60885-2 n/a
3 Q8WWQ0_UUS Q8WWQ0 n/a
4 O60885_UUS O60885 n/a