PDB ligand accession: BAU
DrugBank: DB07437
PubChem:
ChEMBL:
InChI Key: SPJAGILXQBHHSZ-UHFFFAOYSA-N
SMILES: OCCOCN1C=C(CC2=CC=CC=C2)C(=O)NC1=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 61 | Phosphorylation | PyMOL_RFAA | ||
| SER | 283 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 214 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 282 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 35 | Phosphorylation | PyMOL_Chai1 |