Ligand name: 2,1,3-benzothiadiazole-5-carboxylic acid
PDB ligand accession: 0HO
DrugBank: n/a
PubChem: 602011
ChEMBL: n/a
InChI Key: YHMXJZVGBCACMT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)O)nsn2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiadiazoles
      • Subclass: None

List of proteins that are targets for 0HO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5R0_0HO	P0A5R0	n/a