Ligand name: ~{N}-quinolin-5-ylpyridine-3-carboxamide
PDB ligand accession: 8ET
DrugBank: n/a
PubChem: 952495
ChEMBL: CHEMBL1343177
InChI Key: OLVQCHMCFCRHSB-UHFFFAOYSA-N
SMILES: c1cc2c(cccn2)c(c1)NC(=O)c3cccnc3
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 P25321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N1F	Download	Experimental	e5n1fA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot