PDB ligand accession: UD1
DrugBank: DB03397
PubChem:
ChEMBL:
InChI Key: LFTYTUAZOPRMMI-CFRASDGPSA-N
SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 278 | Acetylation | PyMOL_RFAA | ||
LYS | 356 | Malonylation | PyMOL_RFAA | ||
SER | 404 | Phosphorylation | PyMOL_RFAA | ||
LYS | 415 | Ubiquitination | |||
LYS | 472 | Acetylation | PyMOL_RFAA | ||
TYR | 125 | Phosphorylation | PyMOL_Chai1 |