PDB ligand accession: PYR
DrugBank: DB00119
PubChem:
ChEMBL:
InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N
SMILES: CC(=O)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 568 | Phosphorylation | PyMOL_RFAA | ||
SER | 576 | Phosphorylation | PyMOL_RFAA | ||
THR | 580 | Phosphorylation | PyMOL_RFAA | ||
TYR | 894 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 |