Ligand name: (2S,3R)-N~1~-(8-tert-butyl-4,5-dihydro[1,3]thiazolo[4,5-h]quinazolin-2-yl)-3-methylpyrrolidine-1,2-dicarboxamide
PDB ligand accession: 4Q2
DrugBank: n/a
PubChem: 49854158
ChEMBL: CHEMBL3609525
InChI Key: NUGMMEMSYIUTGA-YGRLFVJLSA-N
SMILES: CC1CCN(C1C(=O)N)C(=O)Nc2nc3c(s2)-c4c(cnc(n4)C(C)(C)C)CC3

ClassyFire chemical classification:

List of proteins that are targets for 4Q2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42336_4Q2 P42336 n/a