Ligand name: (2~{S})-2-[[4-[[(6~{R})-2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1~{H}-pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
PDB ligand accession: TGQ
DrugBank: n/a
PubChem: 9955838;135430868;
ChEMBL: n/a
InChI Key: ZHKQAQKGVKBJPP-YPMHNXCESA-N
SMILES: CN(CC1CNC2=C(N1)C(=O)N=C(N2)N)c3ccc(cc3)C(=O)NC(CCC(=O)O)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 TGQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07607_TGQ	P07607	n/a