PDB ligand accession: IAT
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HPSZQTYGEXTGDY-PPJWLVRDSA-N
SMILES: c1cc(ccc1C2=C(C3C(CC2O3)S(=O)(=O)Oc4ccc(cc4)n5cncn5)c6ccc(cc6)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P03372_IAT | P03372 | n/a |