Ligand name: 8-hydroxy-2-methylquinoline-6-carboxamide
PDB ligand accession: JCF
DrugBank: n/a
PubChem: 91936949
ChEMBL: CHEMBL3916938
InChI Key: CTRBRVRHXAPYCD-UHFFFAOYSA-N
SMILES: Cc1ccc2cc(cc(c2n1)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 P43813

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UCR	Download	Experimental	e4ucrA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot