Ligand name: 3,4,5-tris(oxidanyl)-N-[(E)-1H-pyrrol-2-ylmethylideneamino]benzamide
PDB ligand accession: DZI
DrugBank: n/a
PubChem: 135615779
ChEMBL: n/a
InChI Key: RPKVALFTHLQJDU-MKMNVTDBSA-N
SMILES: c1cc([nH]c1)C=NNC(=O)c2cc(c(c(c2)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QCG	Download	Experimental	e7qcgA1	Cysteine proteinases-like	LigPlot