Ligand name: (2~{R})-2-(3-ethynylquinolin-6-yl)oxy-2-methoxy-~{N}-[(1~{E})-1-methoxyimino-2-methyl-propan-2-yl]ethanamide
PDB ligand accession: 9N5
DrugBank: n/a
PubChem: 129011278
ChEMBL: n/a
InChI Key: PCSOIAVOYXKQKF-AGKWGAAGSA-N
SMILES: CC(C)(C=NOC)NC(=O)C(OC)Oc1ccc2c(c1)cc(cn2)C#C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for 9N5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_9N5	Q6B856	n/a