Ligand name: N-[5-[4-(5-{[(2R,6S)-2,6-DIMETHYL-4-MORPHOLINYL]METHYL}-1,3-OXAZOL-2-YL)-1H-INDAZOL-6-YL]-2-(METHYLOXY)-3-PYRIDINYL]METHANESULFONAMIDE
PDB ligand accession: OKO
DrugBank: n/a
PubChem: 49783923
ChEMBL: CHEMBL4434674
InChI Key: NLUPPCTVKHDVIQ-GASCZTMLSA-N
SMILES: CC1CN(CC(O1)C)Cc2cnc(o2)c3cc(cc4c3cn[nH]4)c5cc(c(nc5)OC)NS(=O)(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of proteins that are targets for OKO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O35904_OKO	O35904	n/a