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 P22288

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1WPL	Download	Experimental	e1wplL1 e1wplA1 e1wplB1 e1wplM1 e1wplB1 e1wplC1 e1wplN1 e1wplC1 e1wplD1 e1wplO1 e1wplE1 e1wplD1 e1wplQ1 e1wplF1 e1wplG1 e1wplR1 e1wplG1 e1wplH1 e1wplS1 e1wplI1 e1wplH1 e1wplT1 e1wplI1 e1wplJ1	Glucose permease domain IIB-like T-fold T-fold Glucose permease domain IIB-like T-fold T-fold Glucose permease domain IIB-like T-fold T-fold Glucose permease domain IIB-like T-fold T-fold Glucose permease domain IIB-like T-fold T-fold Glucose permease domain IIB-like T-fold T-fold Glucose permease domain IIB-like T-fold T-fold Glucose permease domain IIB-like T-fold T-fold	LigPlot