PDB ligand accession: TTR
DrugBank: DB08655
PubChem:
ChEMBL:
InChI Key: MIGJEXKBUJPKJF-UHFFFAOYSA-N
SMILES: CC(=O)N1C2=CC=CC=C2C2=C1C(=O)CCC2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 1108 | Phosphorylation |