PDB ligand accession: FFA
DrugBank: DB07768
PubChem:
ChEMBL:
InChI Key: MUMGGOZAMZWBJJ-KZYORJDKSA-N
SMILES: [H][C@@]1(O)CC[C@@]2([H])[C@]3([H])CCC4=CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 31 | Acetylation | PyMOL_RFAA | ||
THR | 23 | Phosphorylation | PyMOL_RFAA | ||
SER | 83 | Phosphorylation | PyMOL_RFAA | ||
TYR | 305 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 216 | Phosphorylation | PyMOL_Chai1 | ||
SER | 217 | Phosphorylation | PyMOL_RFAA | ||
SER | 221 | Phosphorylation | PyMOL_RFAA | ||
LYS | 31 | Ubiquitination | |||
LYS | 270 | Acetylation | PyMOL_RFAA | ||
LYS | 270 | Ubiquitination |