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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of proteins that are targets for B56

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1UXN2_B56	B1UXN2	n/a