Ligand name: 2-[[6-[(4-nitrophenyl)amino]-3-oxidanyl-pyridin-2-yl]carbonylamino]ethanoic acid
PDB ligand accession: UPW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ISGBDWMUHZDQRG-UHFFFAOYSA-O
SMILES: c1cc(ccc1Nc2ccc(c(n2)C(=O)NCC(=O)O)O)[N+](=O)O

List of proteins that are targets for UPW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05050_UPW	P05050	n/a