PDB ligand accession: LIP
DrugBank: DB03542
PubChem: n/a
ChEMBL: n/a
InChI Key: INAPMGSXUVUWAF-PTQMNWPWSA-L
SMILES: [H][C@]1(O)[C@]([H])(O)[C@]([H])(O)[C@]([H])(OP([O-])([O-])=O)[C@@]([H])(O)[C@]1([H])O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 37 | Phosphorylation | PyMOL_RFAA | ||
SER | 38 | Phosphorylation | PyMOL_RFAA | ||
THR | 44 | Phosphorylation | PyMOL_RFAA | ||
THR | 161 | Phosphorylation | PyMOL_Chai1 | ||
SER | 165 | Phosphorylation | PyMOL_RFAA | ||
SER | 166 | Phosphorylation | PyMOL_RFAA | ||
LYS | 36 | Ubiquitination |