Ligand name: (2Z)-2-[[4,5-bis(bromanyl)-1H-pyrrol-2-yl]carbonylimino]-3-(phenylmethyl)-1,3-benzothiazole-6-carboxylic acid
PDB ligand accession: 4Q6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BDKGNCMGGSFVCT-GFMRDNFCSA-N
SMILES: c1ccc(cc1)CN2c3ccc(cc3SC2=NC(=O)c4cc(c([nH]4)Br)Br)C(=O)O

List of proteins that are targets for 4Q6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AES6_4Q6	P0AES6	n/a