Ligand name: (6R)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridine-6-carboxylic acid
PDB ligand accession: 2K8
DrugBank: n/a
PubChem: 75815422;135566896;
ChEMBL: n/a
InChI Key: QSIYONWVWDSRRO-UWTATZPHSA-N
SMILES: C1C(NC2=C(N1)N=C(NC2=O)N)C(=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 P65870

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NTM	Download	Experimental	e4ntmA1 e4ntmC1 e4ntmE1 e4ntmA1 e4ntmB1 e4ntmD1 e4ntmA1 e4ntmC1 e4ntmD1 e4ntmB1 e4ntmD1 e4ntmF1 e4ntmB1 e4ntmE1 e4ntmF1 e4ntmC1 e4ntmE1 e4ntmF1	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 T-fold T-fold	LigPlot