PDB ligand accession: FBS
DrugBank: DB01784
PubChem: 120231;169488485;
ChEMBL:
InChI Key: LFLSATHZMYYIAQ-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC=C(F)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA | ||
LYS | 18 | Acetylation | PyMOL_RFAA | ||
LYS | 18 | Ubiquitination |