Ligand name: 2-amino-3-{(1S)-1-[5-fluoro-2-(1H-pyrazol-1-yl)phenyl]ethoxy}quinoline-6-carboxamide
PDB ligand accession: VOM
DrugBank: n/a
PubChem: 155294521
ChEMBL: CHEMBL4783261
InChI Key: NWHCWMITPAFCOH-LBPRGKRZSA-N
SMILES: CC(c1cc(ccc1n2cccn2)F)Oc3cc4cc(ccc4nc3N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxamides

List of PDB structures and/or AlphaFold models with target protein P69905

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JY0	Download	Experimental	e7jy0A1 e7jy0C1	Globin-like Globin-like	LigPlot