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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A5R0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DDM	Download	Experimental	e4ddmA2 e4ddmB2	HUP domain-like HUP domain-like	LigPlot