Ligand name: 1-methyl-2-ethyl-3-hydroxy-4(1H)-pyridinone)V(IV)O4
PDB ligand accession: VTZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PNFKDCNTOXLWCD-UHFFFAOYSA-M
SMILES: CCC1=C2C(=[O-][V+4](=O)(O2)([O-])([O-])[O-])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
8OM8	Download	Experimental	e8om8AAA1	Lysozyme-like	LigPlot