Ligand name: [6-{(1S)-1-[(2-amino-6-fluoroquinolin-3-yl)oxy]ethyl}-5-(1H-pyrazol-1-yl)-1H-indazol-1-yl]acetic acid
PDB ligand accession: VOP
DrugBank: n/a
PubChem: 146591808
ChEMBL: CHEMBL4778770
InChI Key: WCNGWEDHZJYDQQ-ZDUSSCGKSA-N
SMILES: CC(c1cc2c(cc1n3cccn3)cnn2CC(=O)O)Oc4cc5cc(ccc5nc4N)F
Drug action: n/a

ClassyFire chemical classification:

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

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
7JY1	Download	Experimental	e7jy1A1 e7jy1C1	Globin-like Globin-like	LigPlot