Ligand name: 4-(2-chlorophenyl)-2-ethyl-9-methyl-6,8-dihydrothieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-10-ium
PDB ligand accession: H4C
DrugBank: n/a
PubChem: 137349478
ChEMBL: n/a
InChI Key: VMZUTJCNQWMAGF-UHFFFAOYSA-O
SMILES: CCc1cc2c(s1)-[n+]3c([nH]nc3CN=C2c4ccccc4Cl)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C66	Download	Experimental	e4c66A1	Bromodomain-like	LigPlot