PDB ligand accession: QUE
DrugBank: DB04216
PubChem:
ChEMBL:
InChI Key: REFJWTPEDVJJIY-UHFFFAOYSA-N
SMILES: OC1=CC2=C(C(O)=C1)C(=O)C(O)=C(O2)C1=CC=C(O)C(O)=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 92 | Acetylation | PyMOL_RFAA | ||
LYS | 353 | Acetylation | PyMOL_RFAA | ||
LYS | 353 | Malonylation | PyMOL_RFAA | ||
LYS | 92 | Malonylation | PyMOL_RFAA | ||
THR | 198 | Phosphorylation | PyMOL_RFAA | ||
LYS | 353 | Succinylation | PyMOL_RFAA | PyMOL_Chai1 PyMOL_Chai1 | |
LYS | 92 | Succinylation | PyMOL_RFAA PyMOL_RFAA | ||
LYS | 92 | Ubiquitination |