PDB ligand accession: FIL
DrugBank: DB02660
PubChem:
ChEMBL:
InChI Key: STTRYQAGHGJXJJ-LICLKQGHSA-N
SMILES: COC1=CC=C(C=C1OC1CCCC1)C(\C)=N\OC(N)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 521 | Acetylation | PyMOL_RFAA | ||
| SER | 610 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 652 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
| SER | 601 | Phosphorylation | PyMOL_RFAA |