Ligand name: 2,2-bis($l^{1}-oxidanyl)-3-oxa-1$l^{4}-aza-2$l^{4}-vanadatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaene
PDB ligand accession: I3Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VHSPINZPWRCWRI-UHFFFAOYSA-K
SMILES: c1cc2ccc[n+]3c2c(c1)O[V]3(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P61823

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QWH	Download	Experimental	e7qwhAAA1	RNase A-like	LigPlot