Ligand name: (S)-N1-(4-(2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamido)phenyl)-N8-hydroxyoctanediamide
PDB ligand accession: P8Q
DrugBank: n/a
PubChem: 146035918
ChEMBL: CHEMBL5187070
InChI Key: CKKMTTRRFWJCCL-SANMLTNESA-N
SMILES: Cc1c(sc-2c1C(=NC(c3n2c(nn3)C)CC(=O)Nc4ccc(cc4)NC(=O)CCCCCCC(=O)NO)c5ccc(cc5)Cl)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienodiazepines
      • Subclass: None

List of proteins that are targets for P8Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_P8Q	O60885	n/a