Ligand name: 8-fluoro-2-methylquinolin-4-amine
PDB ligand accession: QC6
DrugBank: n/a
PubChem: 17039876
ChEMBL: n/a
InChI Key: RHZQTGHNSDPKJV-UHFFFAOYSA-N
SMILES: Cc1cc(c2cccc(c2n1)F)N
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 O95831

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D3K	Download	Experimental	e8d3kA1 e8d3kA2 e8d3kA3 e8d3kB1 e8d3kB2 e8d3kB3	Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot