Ligand name: 2-amino-6-methylidene-6,7-dihydropteridin-4(3H)-one
PDB ligand accession: XHP
DrugBank: n/a
PubChem: 137350164
ChEMBL: n/a
InChI Key: CHIXTMVYEYYHIG-UHFFFAOYSA-N
SMILES: C=C1CN=C2C(=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 Q81VW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TYD	Download	Experimental	e3tydA2 e3tydB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3TYC	Download	Experimental	e3tycA2 e3tycB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3TYB	Download	Experimental	e3tybA2 e3tybB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3TYE	Download	Experimental	e3tyeB2	TIM beta/alpha-barrel	LigPlot