Ligand name: 3-[(S)-dioxidanyl(phenyl)methyl]-4-methyl-2-oxidanyl-1H-1,4-benzodiazepin-5-one
PDB ligand accession: VJQ
DrugBank: n/a
PubChem: 163321837
ChEMBL: n/a
InChI Key: UBACWKZQZWEXFD-HNNXBMFYSA-N
SMILES: CN1C(=O)c2ccccc2NC(=C1C(c3ccccc3)OO)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
7OLM	Download	Experimental	e7olmA1	jelly-roll	LigPlot