Ligand name: 2-[(6S,10S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]-N-[(pyridin-2-yl)methyl]acetamide
PDB ligand accession: 5ZQ
DrugBank: n/a
PubChem: 164607193
ChEMBL: CHEMBL5436475
InChI Key: IQSNRFQUNLCFPX-FQEVSTJZSA-N
SMILES: Cc1c(sc-2c1C(=NC(c3n2c(nn3)C)CC(=O)NCc4ccccn4)c5ccc(cc5)Cl)C

List of proteins that are targets for 5ZQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_5ZQ	O60885	n/a