Ligand name: 7,8-DIHYDRO-6-HYDROXYMETHYL-7-METHYL-7-[2-PHENYLETHYL]-PTERIN
PDB ligand accession: 87Y
DrugBank: DB04610
PubChem: 4369143;5287557;135509072;
ChEMBL: n/a
InChI Key: XMFJTCGUDFSWSW-INIZCTEOSA-N
SMILES: CC1(C(=NC2=C(N1)N=C(NC2=O)N)CO)CCc3ccccc3
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
1DY3	Download	Experimental	e1dy3A1	Alpha-beta plaits	LigPlot