Ligand name: 2-AMINO-6-[(4-CARBOXY-PHENYLAMINO)-METHYL]-4-HYDROXY-PTERIDIN-1-IUM
PDB ligand accession: APT
DrugBank: DB04357
PubChem: 4472713;5287694;135497492;
ChEMBL: n/a
InChI Key: JOAQINSXLLMRCV-UHFFFAOYSA-O
SMILES: c1cc(ccc1C(=O)O)NCc2cnc3c(n2)c(nc([nH+]3)N)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 APT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10297_APT	P10297	n/a