Ligand name: 5-ethyl-7-nitro-3-[3-oxidanylidene-3-(thiophen-2-ylsulfonylamino)propyl]-1H-indole-2-carboxylic acid
PDB ligand accession: 0H1
DrugBank: n/a
PubChem: 163321742
ChEMBL: CHEMBL5190609
InChI Key: WVTLJZSEUIFTKG-UHFFFAOYSA-N
SMILES: CCc1cc2c(c([nH]c2c(c1)[N+](=O)[O-])C(=O)O)CCC(=O)NS(=O)(=O)c3cccs3

List of proteins that are targets for 0H1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09467_0H1	P09467	n/a