PDB ligand accession: STU
DrugBank: DB02010
PubChem:
ChEMBL:
InChI Key: HKSZLNNOFSGOKW-FYTWVXJKSA-N
SMILES: [H][C@]1(C[C@@]2([H])O[C@](C)(N3C4=CC=CC=C4C4=C5CNC(=O)C5=C5C6=CC=CC=C6N2C5=C34)[C@]1([H])OC)NC
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 273 | Acetylation | PyMOL_RFAA | ||
SER | 274 | Phosphorylation | PyMOL_RFAA | ||
TYR | 318 | Phosphorylation | PyMOL_Chai1 | ||
SER | 323 | Phosphorylation | PyMOL_RFAA | ||
THR | 330 | Phosphorylation | PyMOL_RFAA | ||
SER | 373 | Phosphorylation | PyMOL_RFAA |