Ligand name: 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE
PDB ligand accession: PH2
DrugBank: DB02119
PubChem: 218;5280425;135398568;
ChEMBL: CHEMBL1233322
InChI Key: CQQNNQTXUGLUEV-UHFFFAOYSA-N
SMILES: C1C(=NC2=C(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 P0A580

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1NBU	Download	Experimental	e1nbuA1 e1nbuD1 e1nbuC1 e1nbuB1 e1nbuA1 e1nbuC1 e1nbuD1 e1nbuB1 e1nbuE1 e1nbuH1 e1nbuG1 e1nbuF1 e1nbuE1 e1nbuG1 e1nbuF1 e1nbuH1	T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold	LigPlot