Ligand name: Mycophenolic acid
PDB ligand accession: MOA
DrugBank: DB01024
PubChem: 446541
ChEMBL: CHEMBL866
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

List of small molecule binding-associated PTMs for P20839

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