PDB ligand accession: 3BM
DrugBank: DB07046
PubChem:
ChEMBL:
InChI Key: FCADPEDUULETPK-SECBINFHSA-N
SMILES: [H][C@@](O)(CO)CONC(=O)C1=CC=C(F)C(F)=C1NC1=CC=C(I)C=C1Cl
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 194 | Phosphorylation | PyMOL_RFAA | ||
SER | 212 | Phosphorylation | PyMOL_RFAA | ||
SER | 218 | Phosphorylation | PyMOL_RFAA | ||
THR | 226 | Phosphorylation | PyMOL_RFAA | ||
LYS | 57 | Ubiquitination | |||
LYS | 192 | Ubiquitination | |||
LYS | 205 | Ubiquitination |