Ligand name: 3-{3-[(2R,3S)-3-hydroxypiperidin-2-yl]-2-oxopropyl}quinazolin-4(3H)-one
PDB ligand accession: 9SF
DrugBank: n/a
PubChem: 9851692
ChEMBL: CHEMBL322782
InChI Key: FWVHWDSCPKXMDB-CABCVRRESA-N
SMILES: c1ccc2c(c1)C(=O)N(C=N2)CC(=O)CC3C(CCCN3)O

ClassyFire chemical classification:

List of proteins that are targets for 9SF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A7J6JUK2_9SF A0A7J6JUK2 n/a
2 S8G8I1_9SF S8G8I1 n/a