Ligand name: 7,8-DIHYDROBIOPTERIN
PDB ligand accession: HBI
DrugBank: DB04400
PubChem: 119055;5288515;135398687;
ChEMBL: n/a
InChI Key: FEMXZDUTFRTWPE-DZSWIPIPSA-N
SMILES: CC(C(C1=NC2=C(NC1)N=C(NC2=O)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 Q9U1F8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1E92	Download	Experimental	e1e92D1 e1e92A1 e1e92B1 e1e92C1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot