Ligand name: 7,8-dimethoxy-3-methyl-1~{H}-3-benzazepin-2-one
PDB ligand accession: P4M
DrugBank: n/a
PubChem: 123870588
ChEMBL: CHEMBL5219474
InChI Key: SNBSBSFGIKHBLT-UHFFFAOYSA-N
SMILES: CN1C=Cc2cc(c(cc2CC1=O)OC)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B5G	Download	Experimental	e8b5gAAA1	Bromodomain-like	LigPlot