Ligand name: N-(4-methoxyphenyl)quinolin-4-amine
PDB ligand accession: 8OF
DrugBank: n/a
PubChem: 739629
ChEMBL: CHEMBL1622847
InChI Key: XEXJCSNBUIARJF-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Nc2ccnc3c2cccc3
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 Q4DA73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Y4Q	Download	Experimental	e5y4qA1 e5y4qA2 e5y4qB2 e5y4qB1 e5y4qB2 e5y4qC1 e5y4qC2 e5y4qD1 e5y4qD1 e5y4qD2	Rossmann-like Spermidine synthase tetramerisation domain Spermidine synthase tetramerisation domain Rossmann-like Spermidine synthase tetramerisation domain Rossmann-like Spermidine synthase tetramerisation domain Spermidine synthase tetramerisation domain Spermidine synthase tetramerisation domain Rossmann-like	LigPlot