PDB ligand accession: MAE
DrugBank: DB04299
PubChem:
ChEMBL:
InChI Key: VZCYOOQTPOCHFL-UPHRSURJSA-N
SMILES: OC(=O)\C=C/C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 140 | Phosphorylation | PyMOL_RFAA | ||
TYR | 226 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 264 | Phosphorylation | PyMOL_Chai1 | ||
SER | 256 | Phosphorylation | PyMOL_RFAA |