PDB ligand accession: KSA
DrugBank: DB02152
PubChem:
ChEMBL:
InChI Key: KOZFSFOOLUUIGY-SOLYNIJKSA-N
SMILES: [H][C@]12C[C@](O)(C(=O)OC)[C@](C)(O1)N1C3=C(C=CC=C3)C3=C4CNC(=O)C4=C4C5=CC=CC=C5N2C4=C13
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 72 | Phosphorylation | PyMOL_RFAA | ||
SER | 194 | Phosphorylation | PyMOL_RFAA | ||
THR | 226 | Phosphorylation | PyMOL_RFAA | ||
SER | 200 | Phosphorylation | PyMOL_RFAA | ||
LYS | 192 | Ubiquitination | |||
LYS | 205 | Ubiquitination |