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 P61459

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1DCP	Download	Experimental	e1dcpA1 e1dcpB1 e1dcpC1 e1dcpD1 e1dcpE1 e1dcpF1 e1dcpH1 e1dcpG1	DCoH-like DCoH-like DCoH-like DCoH-like DCoH-like DCoH-like DCoH-like DCoH-like	LigPlot