Ligand name: 1-hydroxy-2,3,1-benzodiazaborinine-2(1H)-carbothioamide
PDB ligand accession: CJ3
DrugBank: n/a
PubChem: 25141231
ChEMBL: CHEMBL5200647
InChI Key: TVUCBNKINJLIPR-UHFFFAOYSA-N
SMILES: B1(c2ccccc2C=NN1C(=S)N)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0AEK4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CG2	Download	Experimental	e5cg2A1 e5cg2B1	Rossmann-like Rossmann-like	LigPlot