Ligand name: 3-[(2R)-2-oxidanyl-3-[(2R,3R)-3-oxidanylpiperidin-2-yl]propyl]quinazolin-4-one
PDB ligand accession: 873
DrugBank: n/a
PubChem: 132451791
ChEMBL: n/a
InChI Key: QGNITGLZWOVTKR-KCPJHIHWSA-N
SMILES: c1ccc2c(c1)C(=O)N(C=N2)CC(CC3C(CCCN3)O)O

ClassyFire chemical classification:

List of proteins that are targets for 873

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 S8G8I1_873 S8G8I1 n/a