Ligand name: 6-HYDROXYMETHYLPTERIN-DIPHOSPHATE
PDB ligand accession: HH2
DrugBank: DB04047
PubChem: 151434;5288551;135440058;
ChEMBL: n/a
InChI Key: AMDUVUKDRBIVAH-UHFFFAOYSA-N
SMILES: c1c(nc2c(n1)N=C(NC2=O)N)COP(=O)(O)OP(=O)(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 Q5SLV2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2DZB	Download	Experimental	e2dzbA1 e2dzbB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot