PDB ligand accession: MOA
DrugBank: DB01024
PubChem:
ChEMBL:
InChI Key: HPNSFSBZBAHARI-RUDMXATFSA-N
SMILES: COC1=C(C\C=C(/C)CCC(O)=O)C(O)=C2C(=O)OCC2=C1C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ARG | 322 | Methylation | PyMOL_RFAA PyMOL_RFAA PyMOL_RFAA | ||
SER | 416 | Phosphorylation | PyMOL_RFAA | ||
TYR | 430 | Phosphorylation | PyMOL_Chai1 | ||
SER | 432 | Phosphorylation | PyMOL_RFAA | ||
SER | 68 | Phosphorylation | PyMOL_RFAA |