Ligand name: 2-[[3,4-bis(chloranyl)-5-methyl-1~{H}-pyrrol-2-yl]carbonylamino]-4-phenylmethoxy-1,3-benzothiazole-6-carboxylic acid
PDB ligand accession: N1N
DrugBank: n/a
PubChem: 151595514
ChEMBL: CHEMBL4854181
InChI Key: QJJVAUMJKWWKTD-UHFFFAOYSA-N
SMILES: Cc1c(c(c([nH]1)C(=O)Nc2nc3c(cc(cc3s2)C(=O)O)OCc4ccccc4)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of proteins that are targets for N1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AES6_N1N	P0AES6	n/a
2	P0A0K8_N1N	P0A0K8	n/a