Ligand name: 4-{[(3R)-piperidin-3-yl]oxy}-6-[(propan-2-yl)oxy]quinoline-7-carboxamide
PDB ligand accession: 8C1
DrugBank: n/a
PubChem: 126573681
ChEMBL: CHEMBL4061493
InChI Key: WFDCRJQKOODGGI-GFCCVEGCSA-N
SMILES: CC(C)Oc1cc2c(ccnc2cc1C(=O)N)OC3CCCNC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxamides

List of PDB structures and/or AlphaFold models with target protein Q9NWZ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UIS	Download	Experimental	e5uisA1 e5uisB1 e5uisC1 e5uisD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot