PDB ligand accession: FBP
DrugBank: DB04551
PubChem:
ChEMBL:
InChI Key: RNBGYGVWRKECFJ-ARQDHWQXSA-N
SMILES: O[C@H]1[C@H](O)[C@@](O)(COP(O)(O)=O)O[C@@H]1COP(O)(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 556 | Phosphorylation | PyMOL_RFAA | ||
TYR | 564 | Phosphorylation | PyMOL_Chai1 | ||
THR | 452 | Phosphorylation | PyMOL_RFAA | ||
THR | 455 | Phosphorylation | PyMOL_RFAA | ||
THR | 475 | Phosphorylation | PyMOL_RFAA | ||
THR | 476 | Phosphorylation | PyMOL_RFAA | ||
THR | 477 | Phosphorylation | PyMOL_RFAA | ||
LYS | 309 | Ubiquitination |