Ligand name: quinolin-8-yl piperidine-1-carboxylate
PDB ligand accession: 4K2
DrugBank: n/a
PubChem: 713309
ChEMBL: CHEMBL4912170
InChI Key: NMAHWWYZVAQAMR-UHFFFAOYSA-N
SMILES: c1cc2cccnc2c(c1)OC(=O)N3CCCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

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
4YV1	Download	Experimental	e4yv1A1 e4yv1A2 e4yv1B1 e4yv1B2 e4yv1C1 e4yv1C2 e4yv1D1 e4yv1D2	Spermidine synthase tetramerisation domain Rossmann-like Spermidine synthase tetramerisation domain Rossmann-like Rossmann-like Spermidine synthase tetramerisation domain Spermidine synthase tetramerisation domain Rossmann-like	LigPlot