PDB ligand accession: SB1
DrugBank: DB08520
PubChem:
ChEMBL:
InChI Key: VUCSBBBCFXBFFY-IBGZPJMESA-N
SMILES: [H][C@@]12CCCCN1C(=O)C(=O)C(C)(C)COC(=O)CCCCCCCCCCCOC2=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 36 | Acetylation | PyMOL_RFAA | ||
LYS | 48 | Acetylation | PyMOL_RFAA | ||
LYS | 53 | Acetylation | PyMOL_RFAA | ||
CYS | 23 | Glutathionylation | PyMOL_RFAA | ||
LYS | 48 | Malonylation | PyMOL_RFAA | ||
LYS | 53 | Malonylation | PyMOL_RFAA | ||
TYR | 81 | Phosphorylation | PyMOL_Chai1 | ||
MET | 30 | Sulfoxidation | PyMOL_RFAA | ||
LYS | 53 | Ubiquitination |