Ligand name: 1-hydroxy-2,3,1-benzodiazaborinine-2(1H)-carboxamide
PDB ligand accession: BBN
DrugBank: n/a
PubChem: 129937442
ChEMBL: CHEMBL5186997
InChI Key: CNLKBXXRSGCDQQ-UHFFFAOYSA-N
SMILES: B1(c2ccccc2C=NN1C(=O)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
5CG1	Download	Experimental	e5cg1A1 e5cg1B1	Rossmann-like Rossmann-like	LigPlot