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:

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