Ligand name: 2-{[3-(2-METHOXYPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDROQUINAZOLIN-2-YL]SULFANYL}-N-QUINOXALIN-6-YLACETAMIDE
PDB ligand accession: ZZQ
DrugBank: n/a
PubChem: 44475989
ChEMBL: CHEMBL1213169
InChI Key: AXVDURNCPXUGDZ-UHFFFAOYSA-N
SMILES: COc1ccccc1N2C(=O)C3=C(CCCC3)N=C2SCC(=O)Nc4ccc5c(c4)nccn5

ClassyFire chemical classification:

List of proteins that are targets for ZZQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q3UDT3_ZZQ Q3UDT3 n/a