Ligand name: 2-(butylamino)quinolin-8-ol
PDB ligand accession: 4LL
DrugBank: n/a
PubChem: 1713323
ChEMBL: CHEMBL591646
InChI Key: JEHFWPXGFVJHCI-UHFFFAOYSA-N
SMILES: CCCCNc1ccc2cccc(c2n1)O
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 Q7CEG3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AKY	Download	Experimental	e4akyA1 e4akyB1 e4akyC1 e4akyD1 e4akyE1	Cystatin-like Cystatin-like Cystatin-like Cystatin-like Cystatin-like	LigPlot