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 |
---|---|---|---|---|---|
TYR | 67 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 63 | Phosphorylation | PyMOL_Chai1 |