PDB ligand accession: B29
DrugBank: DB07410
PubChem:
ChEMBL:
InChI Key: BYVXAUZOTGITQZ-UHFFFAOYSA-N
SMILES: OC(CC1=CC(=CC=C1)C1=CC=CC2=C1OC1=C2C=CC=C1)(P(O)(O)=O)P(O)(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 25 | Acetylation | PyMOL_RFAA | ||
| LYS | 25 | Malonylation | PyMOL_RFAA | ||
| SER | 60 | Phosphorylation | PyMOL_RFAA | ||
| SER | 70 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 30 | Acetylation | PyMOL_RFAA | ||
| TYR | 16 | Phosphorylation | PyMOL_Chai1 |