Ligand name: 2-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-5-oxidanyl-1,3-benzothiazole-6-carboxylic acid
PDB ligand accession: 4R3
DrugBank: n/a
PubChem: 151827931
ChEMBL: CHEMBL4862321
InChI Key: SEAMOYQPPFJZJR-UHFFFAOYSA-N
SMILES: Cc1c(c(c([nH]1)C(=O)Nc2nc3cc(c(cc3s2)C(=O)O)O)Cl)Cl

List of proteins that are targets for 4R3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AES6_4R3	P0AES6	n/a