PDB ligand accession: 626
DrugBank: DB07186
PubChem:
ChEMBL: n/a
InChI Key: TYYNSDQVFIOSFH-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C1=CC=C(C=C1)C(=O)NC1=NNC2=CN(C=C12)C(=O)CC1=CC=CS1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 258 | Acetylation | PyMOL_RFAA | ||
| TYR | 148 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 197 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 212 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 266 | Phosphorylation | PyMOL_RFAA | ||
| SER | 278 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 258 | Sumoylation | |||
| LYS | 141 | Ubiquitination | |||
| LYS | 258 | Ubiquitination |