Ligand name: N-[2-hydroxy-3-nitro-5-(nitrosulfonyl)phenyl]-N'-(pentafluorophenyl)urea
PDB ligand accession: J4D
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MOCQKRDJRULJNL-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1NC(=O)Nc2c(c(c(c(c2F)F)F)F)F)O)[N+](=O)[O-])S(=O)(=O)[N+](=O)[O-]

List of proteins that are targets for J4D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_J4D	P00918	n/a