PDB ligand accession: REF
DrugBank: DB08846
PubChem:
ChEMBL:
InChI Key: AFSDNFLWKVMVRB-UHFFFAOYSA-N
SMILES: OC1=C(O)C2=C3C(=C1)C(=O)OC1=C3C(=CC(O)=C1O)C(=O)O2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 49 | Acetylation | PyMOL_RFAA | ||
TYR | 50 | Phosphorylation | PyMOL_Chai1 | ||
SER | 51 | Phosphorylation | PyMOL_RFAA | ||
MET | 163 | Sulfoxidation | PyMOL_RFAA | ||
LYS | 49 | Ubiquitination | |||
LYS | 68 | Ubiquitination | |||
LYS | 158 | Ubiquitination | |||
LYS | 44 | Ubiquitination | |||
LYS | 64 | Ubiquitination |