PDB ligand accession: CM5
DrugBank: DB04664
PubChem:
ChEMBL: n/a
InChI Key: RVTGFZGNOSKUDA-ZNGNCRBCSA-N
SMILES: OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](OCCCCCC3CCCCC3)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 54 | Phosphorylation | PyMOL_RFAA |