PDB ligand accession: TBY
DrugBank: DB08601
PubChem:
ChEMBL: n/a
InChI Key: DBGVGMSCBYYSLD-UHFFFAOYSA-N
SMILES: [H][Sn](CCCC)(CCCC)CCCC
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 266 | Phosphorylation |