PDB ligand accession: PG6
DrugBank: DB02580
PubChem:
ChEMBL: n/a
InChI Key: DMDPGPKXQDIQQG-UHFFFAOYSA-N
SMILES: COCCOCCOCCOCCOCCOC
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ALA | 2 | Acetylation | PyMOL_RFAA | ||
SER | 6 | Phosphorylation | PyMOL_RFAA | ||
TYR | 7 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 126 | Ubiquitination | |||
LYS | 127 | Ubiquitination | |||
TYR | 129 | Phosphorylation | PyMOL_Chai1 |