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

List of proteins that are targets for DZI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_DZI	P0DTC1	n/a