Ligand name: 1-(2-(2-((6-(dihydroxymethyl)-2-phenylpyrimidin-4-yl)methylene)hydrazineyl)-2-oxoethyl)pyridin-1-ium
PDB ligand accession: LWU
DrugBank: n/a
PubChem: 168451658
ChEMBL: n/a
InChI Key: JPVVLHGFGWJHHI-UHFFFAOYSA-O
SMILES: c1ccc(cc1)c2nc(cc(n2)C(O)O)CNNC(=O)C[n+]3ccccc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P22303

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AEV	Download	Experimental	e8aevA1	alpha/beta-Hydrolases	LigPlot