Ligand name: (6S)-2-amino-6-methyl-5,6,7,8-tetrahydropteridin-4(3H)-one
PDB ligand accession: 44V
DrugBank: n/a
PubChem: 12729227;135564797;
ChEMBL: n/a
InChI Key: HWOZEJJVUCALGB-VKHMYHEASA-N
SMILES: CC1CNC2=C(N1)C(=O)NC(=N2)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 B8FUR2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SJ8	Download	Experimental	e6sj8A1 e6sj8B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot