PDB ligand accession: BXZ
DrugBank: DB07502
PubChem:
ChEMBL:
InChI Key: LZACPHWPRDKUPK-UHFFFAOYSA-N
SMILES: OC1=CC2=C(C=C1)C(=NO2)C1=CC(Br)=C(O)C=C1O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 58 | Acetylation | PyMOL_RFAA | ||
| LYS | 100 | Acetylation | PyMOL_RFAA | ||
| SER | 52 | Phosphorylation | PyMOL_RFAA | ||
| SER | 53 | Phosphorylation | PyMOL_RFAA | ||
| THR | 90 | Phosphorylation | PyMOL_RFAA | ||
| THR | 94 | Phosphorylation | PyMOL_RFAA | ||
| THR | 99 | Phosphorylation | PyMOL_RFAA | ||
| THR | 109 | Phosphorylation | PyMOL_RFAA | ||
| SER | 50 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 100 | Succinylation | PyMOL_RFAA PyMOL_RFAA | ||
| MET | 98 | Sulfoxidation | PyMOL_RFAA | ||
| LYS | 58 | Ubiquitination | |||
| LYS | 185 | Ubiquitination |