Ligand name: 6-fluoro-2-methylquinolin-4-amine
PDB ligand accession: QEF
DrugBank: n/a
PubChem: 4738501
ChEMBL: n/a
InChI Key: PTJKTKQKAHCGDF-UHFFFAOYSA-N
SMILES: Cc1cc(c2cc(ccc2n1)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
8D3J	Download	Experimental	e8d3jA1 e8d3jA2 e8d3jA3 e8d3jB1 e8d3jB2 e8d3jB3	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot