Ligand name: 7-(3,5-dimethoxyphenyl)-N-[(3S)-1-methylpiperidin-3-yl]-4-propanoyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-9-carboxamide
PDB ligand accession: 6F9
DrugBank: n/a
PubChem: 122172830
ChEMBL: CHEMBL3927642
InChI Key: CUJLWYCUPPPASA-NRFANRHFSA-N
SMILES: CCC(=O)N1CCOc2c(cc(cc2C(=O)NC3CCCN(C3)C)c4cc(cc(c4)OC)OC)C1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5J0D Download Experimental e5j0dA1
Bromodomain-like
LigPlot