Ligand name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[1-(4-methoxyphenyl)-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl]acetamide
PDB ligand accession: OQS
DrugBank: n/a
PubChem: 1433661
ChEMBL: CHEMBL4739922
InChI Key: VVMPLFOVCSRJQQ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)n2c3c(cn2)C(=O)N(C=N3)CC(=O)Nc4cc(ccc4Cl)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for OQS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04629_OQS P04629 n/a