PDB ligand accession: 552
DrugBank: DB07148
PubChem:
ChEMBL: n/a
InChI Key: HPAFVLDARQIHPU-HNNXBMFYSA-N
SMILES: [H][C@]1(C=CC2=C(Cl)N=C(OCC3=CC=C(F)C=C3)C(=O)N12)C(=O)N1CCCC1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 172 | Acetylation | PyMOL_RFAA | ||
ARG | 643 | Methylation | PyMOL_RFAA PyMOL_RFAA PyMOL_RFAA | ||
SER | 250 | Phosphorylation | PyMOL_RFAA | ||
MET | 235 | Sulfoxidation | PyMOL_RFAA |