Ligand name: 3-amino-7-{(3R)-3-[(1S)-1-aminoethyl]pyrrolidin-1-yl}-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4(1H,3H)-dione
PDB ligand accession: PDQ
DrugBank: n/a
PubChem: 11325896
ChEMBL: CHEMBL383917
InChI Key: SMONLCFJGCJROJ-WDEREUQCSA-N
SMILES: Cc1c2c(cc(c1N3CCC(C3)C(C)N)F)C(=O)N(C(=O)N2C4CC4)N

ClassyFire chemical classification:

List of proteins that are targets for PDQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P72525_PDQ P72525 n/a
2 Q59961_PDQ Q59961 n/a