Ligand name: 3-{4-[(2-chlorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}-4-hydroxybenzoic acid
PDB ligand accession: DZS
DrugBank: n/a
PubChem: 137349219
ChEMBL: CHEMBL4754197
InChI Key: AEJITBHMBLVYPB-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CN2c3nnc(n3-c4ccccc4C2=O)c5cc(ccc5O)C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for DZS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06124_DZS Q06124 n/a