Q9PTT3
— Transthyretin
Lists of molecules and drugs that interact with protein Q9PTT3
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00279 | T3 | 3,5,3'TRIIODOTHYRONINE | CHEMBL1544 | 5920;7048703 | AUYYCJSJGJYCDS-LBPRGKRZSA-N |
| Explore | DB00451 | T44 | 3,5,3',5'-TETRAIODO-L-THYRONINE | CHEMBL1624 | 25201348;5819 | XUIIKFGFIJCVMT-LBPRGKRZSA-N |
| Explore | DB09218 | 6J3 | 2-(3-chloro-2-methylanilino)pyridine-3-carboxylic acid | CHEMBL1332971 | 28718 | CLOMYZFHNHFSIQ-UHFFFAOYSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 27M | bis(2,4-dihydroxyphenyl)methanone | CHEMBL3185091 | 8571 | WXNRYSGJLQFHBR-UHFFFAOYSA-N |
| Explore | None | 8PF | pentadecafluorooctanoic acid | CHEMBL172988 | 9554 | SNGREZUHAYWORS-UHFFFAOYSA-N |
| Explore | None | F4Z | 3,5,6-trichloro-2-pyridinol | CHEMBL3186214 | 23017 | WCYYAQFQZQEUEN-UHFFFAOYSA-N |
| Explore | None | F52 | 2-[2,4,5-tris(chloranyl)phenoxy]ethanoic acid | CHEMBL194458 | 1480 | SMYMJHWAQXWPDB-UHFFFAOYSA-N |
| Explore | None | XDI | 4,4'-propane-2,2-diylbis(2,6-dibromophenol) | CHEMBL184450 | 6618 | VEORPZCZECFIRK-UHFFFAOYSA-N |