PDB ligand accession: HPS
DrugBank: DB03298
PubChem:
ChEMBL:
InChI Key: CMPQUABWPXYYSH-UHFFFAOYSA-N
SMILES: OP(O)(=O)OC1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 203 | Acetylation | PyMOL_RFAA | ||
THR | 182 | Phosphorylation | PyMOL_RFAA | ||
THR | 183 | Phosphorylation | PyMOL_RFAA | ||
TYR | 187 | Phosphorylation | PyMOL_Chai1 | ||
SER | 180 | Phosphorylation | PyMOL_RFAA | ||
SER | 190 | Phosphorylation | PyMOL_RFAA | ||
LYS | 184 | Ubiquitination |