Ligand name: quinolin-3-amine
PDB ligand accession: 4FS
DrugBank: n/a
PubChem: 11375
ChEMBL: CHEMBL80298
InChI Key: SVNCRRZKBNSMIV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RV4	Download	Experimental	e5rv4A1	Macro domain-like	LigPlot