PDB ligand accession: SBI
DrugBank: DB02712
PubChem:
ChEMBL:
InChI Key: LXANPKRCLVQAOG-NSHDSACASA-N
SMILES: FC1=CC=C2OCC[C@]3(NC(=O)NC3=O)C2=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 263 | Acetylation | PyMOL_RFAA | ||
LYS | 22 | Acetylation | PyMOL_RFAA | ||
CYS | 299 | Glutathionylation | PyMOL_RFAA | ||
LYS | 263 | Malonylation | PyMOL_RFAA | ||
THR | 20 | Phosphorylation | PyMOL_RFAA | ||
SER | 23 | Phosphorylation | PyMOL_RFAA | ||
TYR | 49 | Phosphorylation | PyMOL_Chai1 | ||
SER | 77 | Phosphorylation | PyMOL_RFAA | ||
SER | 211 | Phosphorylation | PyMOL_RFAA | ||
SER | 215 | Phosphorylation | PyMOL_RFAA | ||
TYR | 210 | Phosphorylation | PyMOL_Chai1 | ||
SER | 303 | Phosphorylation | PyMOL_RFAA | ||
CYS | 299 | S-nitrosylation | PyMOL_RFAA | ||
CYS | 304 | S-nitrosylation | PyMOL_RFAA | ||
LYS | 263 | Ubiquitination |