Ligand name: 8-methoxyquinolin-4-amine
PDB ligand accession: QF6
DrugBank: n/a
PubChem: 16767485
ChEMBL: n/a
InChI Key: QMBPJEIUEYDRGP-UHFFFAOYSA-N
SMILES: COc1cccc2c1nccc2N
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
8D3O	Download	Experimental	e8d3oA1 e8d3oA2 e8d3oA3 e8d3oB1 e8d3oB2 e8d3oB3	Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot