Ligand name: bis-[(1-methyl-2-ethyl-3-hydroxy-4(1H)-pyridinone)]-V(IV)O2
PDB ligand accession: VTU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AZLTYIAFEATFKJ-UHFFFAOYSA-L
SMILES: CCC1=C2C(=[O-][V+4]3(=O)(=O)(O2)[O-]=C4C=CN(C(=C4O3)CC)C)C=CN1C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OMT	Download	Experimental	e8omtAAA1	Lysozyme-like	LigPlot
8OMS	Download	Experimental	e8omsAAA1	Lysozyme-like	LigPlot