PDB ligand accession: UGA
DrugBank: DB03041
PubChem:
ChEMBL:
InChI Key: HDYANYHVCAPMJV-LXQIFKJMSA-N
SMILES: O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)O[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)O[C@H]([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 | ||
TYR | 275 | Phosphorylation | PyMOL_Chai1 | ||
SER | 276 | Phosphorylation | PyMOL_RFAA | ||
LYS | 161 | Ubiquitination |