Ligand name: 6-HYDROXYMETHYLPTERIN
PDB ligand accession: HHR
DrugBank: DB03197
PubChem: 69736;5288552;135415975;
ChEMBL: CHEMBL101541
InChI Key: XGWIBNWDLMIPNF-UHFFFAOYSA-N
SMILES: c1c(nc2c(n1)N=C(NC2=O)N)CO
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 P26281

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1TMM	Download	Experimental	e1tmmA1 e1tmmB1	Alpha-beta plaits Alpha-beta plaits	LigPlot
1RU2	Download	Experimental	e1ru2A1	Alpha-beta plaits	LigPlot
3IP0	Download	Experimental	e3ip0A1	Alpha-beta plaits	LigPlot