Ligand name: 2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE
PDB ligand accession: H2B
DrugBank: DB02562
PubChem: 133246;135398653;
ChEMBL: n/a
InChI Key: ZHQJVZLJDXWFFX-RPDRRWSUSA-N
SMILES: CC(C(C1CNC2=NC(=NC(=O)C2=N1)N)O)O
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 Q2Q449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2V6T	Download	Experimental	e2v6tA1 e2v6tB1	DCoH-like DCoH-like	LigPlot