PDB ligand accession: RDC
DrugBank: DB03758
PubChem:
ChEMBL:
InChI Key: WYZWZEOGROVVHK-GTMNPGAYSA-N
SMILES: C[C@@H]1C[C@H]2O[C@@H]2\C=C/C=C/C(=O)CC2=C(Cl)C(O)=CC(O)=C2C(=O)O1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 296 | Acetylation | PyMOL_RFAA | ||
SER | 252 | Phosphorylation | PyMOL_RFAA | ||
THR | 256 | Phosphorylation | PyMOL_RFAA | ||
SER | 306 | Phosphorylation | PyMOL_RFAA |