Ligand name: 6-[(1,3-benzothiazol-6-yl)amino]-4-(cyclopropylamino)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide
PDB ligand accession: R7S
DrugBank: n/a
PubChem: 90155396
ChEMBL: CHEMBL4642013
InChI Key: SHENXRCDBJGWNU-GOSISDBHSA-N
SMILES: CC(C)(C(CNC(=O)c1cnc(cc1NC2CC2)Nc3ccc4c(c3)scn4)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for R7S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWZ3_R7S	Q9NWZ3	n/a