Ligand name: tris-[(1-methyl-2-ethyl-3-hydroxy-4(1H)-pyridinone)]-V(V)3O7
PDB ligand accession: VSU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LBUGGDQMXYMIIZ-UHFFFAOYSA-K
SMILES: CCC1=C2C(=[O-][V+5]3(=O)(O2)O[V+5]45(=O)([O-]C6=C([N+](C=CC6=O4[V+5]7(=O)(O3)(O5)[O-]=C8C=CN(C(=C8O7)CC)C)C)CC)[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
8OM8	Download	Experimental	e8om8AAA1	Lysozyme-like	LigPlot