PDB ligand accession: UD2
DrugBank: DB02196
PubChem:
ChEMBL: n/a
InChI Key: LFTYTUAZOPRMMI-NESSUJCYSA-N
SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1O[P@](O)(=O)O[P@](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 |
---|---|---|---|---|---|
TYR | 104 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 157 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 230 | Phosphorylation | PyMOL_Chai1 | ||
SER | 97 | Phosphorylation | PyMOL_RFAA | ||
TYR | 275 | Phosphorylation | PyMOL_Chai1 | ||
SER | 276 | Phosphorylation | PyMOL_RFAA | ||
LYS | 161 | Ubiquitination |