Ligand name: quinolin-6-amine
PDB ligand accession: ES5
DrugBank: n/a
PubChem: 11373
ChEMBL: CHEMBL99408
InChI Key: RJSRSRITMWVIQT-UHFFFAOYSA-N
SMILES: c1cc2cc(ccc2nc1)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 P11086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KQP	Download	Experimental	e3kqpA1 e3kqpB1	Rossmann-like Rossmann-like	LigPlot