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 P00378

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1DR1	Download	Experimental	e1dr1A1	Dihydrofolate reductases	LigPlot
1DR3	Download	Experimental	e1dr3A1	Dihydrofolate reductases	LigPlot
1DR6	Download	Experimental	e1dr6A1	Dihydrofolate reductases	LigPlot
1DR4	Download	Experimental	e1dr4A1	Dihydrofolate reductases	LigPlot