Ligand name: quinolin-8-amine
PDB ligand accession: Q8A
DrugBank: n/a
PubChem: 11359
ChEMBL: CHEMBL99932
InChI Key: WREVVZMUNPAPOV-UHFFFAOYSA-N
SMILES: c1cc2cccnc2c(c1)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 P30405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R49	Download	Experimental	e3r49A1	Cyclophilin-like	LigPlot