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 A9AC61

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NJH	Download	Experimental	e4njhA1 e4njhB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4NJJ	Download	Experimental	e4njjA1 e4njjB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4NJI	Download	Experimental	e4njiA1 e4njiB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot