Ligand name: 2-[[3,4-bis(chloranyl)-5-methyl-1~{H}-pyrrol-2-yl]carbonylamino]-4-morpholin-4-yl-1,3-benzothiazole-6-carboxylic acid
PDB ligand accession: R53
DrugBank: n/a
PubChem: 167530343
ChEMBL: CHEMBL5288212
InChI Key: XMRMYIYEEWALOZ-UHFFFAOYSA-N
SMILES: Cc1c(c(c([nH]1)C(=O)Nc2nc3c(cc(cc3s2)C(=O)O)N4CCOCC4)Cl)Cl

List of proteins that are targets for R53

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I7C2_R53	Q9I7C2	n/a