Ligand name: 2-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-4-[(3-carboxyphenyl)methoxy]-1,3-benzothiazole-6-carboxylic acid
PDB ligand accession: 4QR
DrugBank: n/a
PubChem: 152042946
ChEMBL: CHEMBL4850565
InChI Key: UPBISVUBHUBAHQ-UHFFFAOYSA-N
SMILES: Cc1c(c(c([nH]1)C(=O)Nc2nc3c(cc(cc3s2)C(=O)O)OCc4cccc(c4)C(=O)O)Cl)Cl

List of proteins that are targets for 4QR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AES6_4QR	P0AES6	n/a