Ligand name: N-ethyl-4-{[(furan-2-yl)methyl]amino}-2-methyl-N-[(3S)-piperidin-3-yl]pyrimidine-5-carboxamide
PDB ligand accession: 74V
DrugBank: n/a
PubChem: 122198474
ChEMBL: n/a
InChI Key: GCBMAJYEAKERQU-AWEZNQCLSA-N
SMILES: CCN(C1CCCNC1)C(=O)c2cnc(nc2NCc3ccco3)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SY2	Download	Experimental	e5sy2A1 e5sy2A2 e5sy2B1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot