Ligand name: 2-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-4-[(1R)-1-phenylethoxy]-1,3-benzothiazole-6-carboxylic acid
PDB ligand accession: 81N
DrugBank: n/a
PubChem: 164946642
ChEMBL: n/a
InChI Key: LXTDDWSYQKHDKA-LLVKDONJSA-N
SMILES: Cc1c(c(c([nH]1)C(=O)Nc2nc3c(cc(cc3s2)C(=O)O)OC(C)c4ccccc4)Cl)Cl

List of proteins that are targets for 81N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A009KIJ4_81N	A0A009KIJ4	n/a