PDB ligand accession: EOU
DrugBank: DB08908
PubChem:
ChEMBL:
InChI Key: LDCRTTXIJACKKU-ONEGZZNKSA-N
SMILES: [H]\C(=C(\[H])C(=O)OC)C(=O)OC
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 334 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 |