PDB ligand accession: FSE
DrugBank: DB07795
PubChem:
ChEMBL:
InChI Key: XHEFDIBZLJXQHF-UHFFFAOYSA-N
SMILES: OC1=CC2=C(C=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 | 26 | Acetylation | PyMOL_RFAA | ||
LYS | 43 | Acetylation | PyMOL_RFAA | ||
TYR | 24 | Phosphorylation | PyMOL_Chai1 | ||
SER | 57 | Phosphorylation | PyMOL_RFAA | ||
THR | 154 | Phosphorylation | PyMOL_RFAA | ||
LYS | 26 | Ubiquitination | |||
LYS | 29 | Ubiquitination | |||
LYS | 147 | Ubiquitination | |||
LYS | 43 | Ubiquitination | |||
LYS | 160 | Ubiquitination |