PDB ligand accession: TXQ
DrugBank: DB08660
PubChem:
ChEMBL:
InChI Key: VBHKTXLEJZIDJF-UHFFFAOYSA-N
SMILES: OC1=CC=C(O)C2=C1C(=O)C1=C(C(O)=C(O)C=C1)C2=O
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 | |||
LYS | 122 | Acetylation | PyMOL_RFAA | ||
LYS | 122 | Ubiquitination |