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