Ligand name: methyl [(6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetate
PDB ligand accession: 0S6
DrugBank: n/a
PubChem: 59190723
ChEMBL: CHEMBL3769755
InChI Key: GGRCIHACOIMRKY-HNNXBMFYSA-N
SMILES: Cc1c(sc-2c1C(=NC(c3n2c(nn3)C)CC(=O)OC)c4ccc(cc4)Cl)C

ClassyFire chemical classification:

List of proteins that are targets for 0S6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_0S6 O60885 n/a