Ligand name: 2-amino-8-methyl-4-oxo-3,4,7,8-tetrahydropteridine-6-carboxylic acid
PDB ligand accession: B56
DrugBank: n/a
PubChem: 325859;135488841;
ChEMBL: CHEMBL577547
InChI Key: LLLLJZKILITAII-UHFFFAOYSA-N
SMILES: CN1CC(=NC2=C1N=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 B1UXN2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H26	Download	Experimental	e3h26A1 e3h26B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot