PDB ligand accession: PAY
DrugBank: DB08368
PubChem:
ChEMBL: n/a
InChI Key: UEYGDIASMOPQFG-XLPZGREQSA-N
SMILES: [H][C@](C)(C[C@]([H])(C[C@@]([H])(CCC(O)=O)C(O)=O)C(O)=O)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 352 | Phosphorylation | PyMOL_Chai1 |