PDB ligand accession: BBS
DrugBank: DB07440
PubChem:
ChEMBL:
InChI Key: LZQMCUIWYRQLOG-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=CC=C(C=C1)S(O)(=O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 599 | Acetylation | PyMOL_Chai1 | ||
THR | 540 | Phosphorylation | PyMOL_Chai1 |