PDB ligand accession: FOK
DrugBank: DB02587
PubChem:
ChEMBL:
InChI Key: OHCQJHSOBUTRHG-KGGHGJDLSA-N
SMILES: [H][C@]1(O)CCC(C)(C)[C@]2([H])[C@]([H])(O)[C@]([H])(OC(C)=O)[C@@]3(C)O[C@](C)(CC(=O)[C@]3(O)[C@@]12C)C=C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 1207 | Phosphorylation | |||
TYR | 1129 | Phosphorylation | PyMOL_RFAA |