Ligand name: 4-{[2-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)ethyl]amino}benzoic acid
PDB ligand accession: B63
DrugBank: n/a
PubChem: 267653;135431989;
ChEMBL: CHEMBL566065
InChI Key: KCMJLKPNBXLNNJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)NCCC2=NC3=C(NC2)N=C(NC3=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for B63

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1UXN2_B63	B1UXN2	n/a