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 |
---|---|---|---|---|---|
THR | 206 | Phosphorylation | PyMOL_RFAA | ||
LYS | 93 | Ubiquitination | |||
LYS | 204 | Ubiquitination | |||
TYR | 228 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 229 | Phosphorylation | PyMOL_Chai1 |