Ligand name: [7,8-DIHYDRO-PTERIN-6-YL METHANYL]-PHOSPHONOPHOSPHATE
PDB ligand accession: 2PH
DrugBank: n/a
PubChem: 666;5280734;135398612;
ChEMBL: CHEMBL1229984
InChI Key: FCQGJGLSOWZZON-UHFFFAOYSA-N
SMILES: C1C(=NC2=C(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 P0AC13

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1AJ2	Download	Experimental	e1aj2A1	TIM beta/alpha-barrel	LigPlot