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 |