Ligand name: N-{4-[(4S,10aP)-8-chloro-2-methyl-5-oxo-5,6-dihydro[1,2,4]triazolo[1,5-c]quinazolin-9-yl]-3-methylphenyl}-1H-imidazole-2-sulfonamide
PDB ligand accession: YQG
DrugBank: n/a
PubChem: 156613413
ChEMBL: CHEMBL4863322
InChI Key: MJDFVGVHKKUOFT-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1c2cc-3c(cc2Cl)NC(=O)n4c3nc(n4)C)NS(=O)(=O)c5[nH]ccn5

List of proteins that are targets for YQG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TDQ0_YQG	Q8TDQ0	n/a