Ligand name: ~{N}-propan-2-ylquinoline-2-carboxamide
PDB ligand accession: GUG
DrugBank: n/a
PubChem: 886440
ChEMBL: n/a
InChI Key: MWZFFJAEAZQGLX-UHFFFAOYSA-N
SMILES: CC(C)NC(=O)c1ccc2ccccc2n1
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 Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QI1	Download	Experimental	e5qi1A1	Macro domain-like	LigPlot