Ligand name: 6-fluoroquinolin-4-amine
PDB ligand accession: QDI
DrugBank: n/a
PubChem: 17028180
ChEMBL: n/a
InChI Key: HDANYIGFTBVIBA-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)c(ccn2)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
8D3E	Download	Experimental	e8d3eA1 e8d3eA2 e8d3eA3	Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot