Ligand name: (3~{Z})-4-methyl-3-[[4-(trifluoromethyl)phenyl]methylidene]-1~{H}-1,4-benzodiazepine-2,5-dione
PDB ligand accession: CV3
DrugBank: n/a
PubChem: 145997872
ChEMBL: n/a
InChI Key: NVEJUUHKRHQWHW-GDNBJRDFSA-N
SMILES: CN1C(=Cc2ccc(cc2)C(F)(F)F)C(=O)Nc3ccccc3C1=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q5AR53

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KD9	Download	Experimental	e6kd9B1 e6kd9F1	jelly-roll jelly-roll	LigPlot
6K30	Download	Experimental	e6k30B1	jelly-roll	LigPlot