PDB ligand accession: 5OP
DrugBank: DB07177
PubChem:
ChEMBL: n/a
InChI Key: YRTJDWROBKPZNV-SFTOQRQMSA-N
SMILES: [H]C(CCCC(O)=O)=C([H])CC1C(\C([H])=C(/[H])C(=O)CCCCC)C(O)CC1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 292 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 265 | Phosphorylation | PyMOL_Chai1 |