Ligand name: N-[4-({[(6S)-2-AMINO-4-HYDROXY-5-METHYL-5,6,7,8-TETRAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-L-GLUTAMIC ACID
PDB ligand accession: THH
DrugBank: DB11256
PubChem: 444412;5287865;135398561;
ChEMBL: CHEMBL1231574
InChI Key: ZNOVTXRBGFNYRX-STQMWFEESA-N
SMILES: CN1c2c(nc(nc2O)N)NCC1CNc3ccc(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 THH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A133CK16_THH	A0A133CK16	n/a
2	P48728_THH	P48728	n/a
3	Q24SP6_THH	Q24SP6	n/a
4	P71554_THH	P71554	n/a
5	P41440_THH	P41440	n/a
6	B8FUR2_THH	B8FUR2	n/a
7	Q8ABD0_THH	Q8ABD0	n/a
8	P0ABE7_THH	P0ABE7	n/a