Ligand name: 2-amino-N-(furan-2-ylmethyl)-4-oxo-3,4-dihydropteridine-7-carboxamide
PDB ligand accession: JP3
DrugBank: n/a
PubChem: 53245694;135566547;
ChEMBL: CHEMBL1738821
InChI Key: UUEDARIHQQJVFX-UHFFFAOYSA-N
SMILES: c1cc(oc1)CNC(=O)c2cnc3c(n2)N=C(NC3=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of PDB structures and/or AlphaFold models with target protein D6MWP9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PX9	Download	Experimental	e3px9X1	RIP/Polo-box domain	LigPlot