Ligand name: (4R,10aP)-8-chloro-2-methyl-9-(3-methylpyridin-4-yl)[1,2,4]triazolo[1,5-c]quinazolin-5(6H)-one
PDB ligand accession: YQ7
DrugBank: n/a
PubChem: 156613411
ChEMBL: CHEMBL4863477
InChI Key: FVTXWRGKBOWNPA-UHFFFAOYSA-N
SMILES: Cc1cnccc1c2cc-3c(cc2Cl)NC(=O)n4c3nc(n4)C

List of proteins that are targets for YQ7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8TDQ0_YQ7 Q8TDQ0 n/a