Ligand name: 8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE
PDB ligand accession: LY1
DrugBank: DB04273
PubChem: 121938
ChEMBL: CHEMBL38681
InChI Key: IADAQXMUWITWNG-UHFFFAOYSA-N
SMILES: c1cc(c(c2c1CCCNC2)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1N7I	Download	Experimental	e1n7iA1 e1n7iB1	Rossmann-like Rossmann-like	LigPlot