PDB ligand accession: DUD
DrugBank: DB03413
PubChem:
ChEMBL:
InChI Key: QHWZTVCCBMIIKE-SHYZEUOFSA-N
SMILES: O[C@H]1C[C@@H](O[C@@H]1COP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 155 | Acetylation | PyMOL_RFAA | ||
LYS | 155 | Malonylation | PyMOL_RFAA | ||
TYR | 167 | Phosphorylation | PyMOL_Chai1 | ||
THR | 156 | Phosphorylation | PyMOL_RFAA | ||
THR | 239 | Phosphorylation | PyMOL_RFAA | ||
SER | 243 | Phosphorylation | PyMOL_RFAA | ||
LYS | 179 | Acetylation | PyMOL_RFAA | ||
THR | 127 | O-linked_glycosylation | |||
SER | 130 | Phosphorylation | PyMOL_RFAA | ||
SER | 174 | Phosphorylation | PyMOL_RFAA | ||
THR | 127 | Phosphorylation | PyMOL_RFAA | ||
LYS | 179 | Ubiquitination |