PDB ligand accession: 39Z
DrugBank: DB07033
PubChem:
ChEMBL: n/a
InChI Key: VWQVBIPGKIAUGA-QMMMGPOBSA-N
SMILES: [H][C@](C)(C1=CC=CN1)C1=C2C=C(O)C=CC2=NC1=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 92 | Phosphorylation | PyMOL_RFAA | ||
| SER | 160 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 161 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 170 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 94 | Phosphorylation | PyMOL_RFAA | ||
| THR | 95 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 111 | Ubiquitination |