Ligand name: 4-(3-chlorobenzoyl)-N-[3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-3-oxopropyl]-1,4-diazepane-1-carboxamide
PDB ligand accession: ZL8
DrugBank: n/a
PubChem: 166183300
ChEMBL: n/a
InChI Key: QVFQIIVBSCFNLP-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)C(=O)N2CCCN(CC2)C(=O)NCCC(=O)N3CCc4c(ccs4)C3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FV8	Download	Experimental	e7fv8A1	Bromodomain-like	LigPlot