Ligand name: 8-hydroxyquinoline-2-carboxamide
PDB ligand accession: 0FK
DrugBank: n/a
PubChem: 2831986
ChEMBL: CHEMBL2032371
InChI Key: SDLPADBAAMHWQB-UHFFFAOYSA-N
SMILES: c1cc2ccc(nc2c(c1)O)C(=O)N
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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VBV	Download	Experimental	e3vbvA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot