Ligand name: 2,5-dimethyl-N-(pyridin-4-yl)furan-3-carboxamide
PDB ligand accession: 47V
DrugBank: n/a
PubChem: 17248960
ChEMBL: CHEMBL2357735
InChI Key: LSWLYNGTJMNMRF-UHFFFAOYSA-N
SMILES: Cc1cc(c(o1)C)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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MB0	Download	Experimental	e5mb0A1 e5mb0A2	cradle loop barrel cradle loop barrel	LigPlot
4Y5C	Download	Experimental	e4y5cA1 e4y5cA2	cradle loop barrel cradle loop barrel	LigPlot