Ligand name: 2-methyl-N-(pyridin-4-yl)furan-3-carboxamide
PDB ligand accession: NU4
DrugBank: n/a
PubChem: 5033510
ChEMBL: n/a
InChI Key: YQBDLYFUZJNLDH-UHFFFAOYSA-N
SMILES: Cc1c(cco1)C(=O)Nc2ccncc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furans
      • Subclass: Furoic acid and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9BRQ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R5S	Download	Experimental	e5r5sA1	beta-Grasp	LigPlot