PDB ligand accession: HPO
DrugBank: DB07912
PubChem:
ChEMBL: n/a
InChI Key: ACMQFLCUSWMWKH-UHFFFAOYSA-N
SMILES: CCCCCC(=O)CP(O)(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 111 | Acetylation | PyMOL_RFAA | ||
LYS | 111 | Malonylation | PyMOL_RFAA | ||
SER | 154 | Phosphorylation | PyMOL_RFAA | ||
SER | 153 | Phosphorylation | PyMOL_RFAA | ||
THR | 211 | Phosphorylation | PyMOL_RFAA |