PDB ligand accession: RP5
DrugBank: DB04352
PubChem:
ChEMBL:
InChI Key: KTVPXOYAKDPRHY-TXICZTDVSA-N
SMILES: O[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 321 | Phosphorylation | PyMOL_Chai1 | ||
SER | 325 | Phosphorylation | PyMOL_RFAA |