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:

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
5N1L Download Experimental e5n1lA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot