PDB ligand accession: PPO
DrugBank: DB03153
PubChem: 3318551;5289198;135403816;
ChEMBL: n/a
InChI Key: OGCXIHWGXUQTCQ-UHFFFAOYSA-N
SMILES: OC1=NC=NC2=C1N=NC2
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 166 | Acetylation | PyMOL_RFAA | ||
| LYS | 213 | Acetylation | PyMOL_RFAA | ||
| CYS | 106 | Glutathionylation | PyMOL_RFAA | ||
| CYS | 206 | Glutathionylation | PyMOL_RFAA | ||
| SER | 104 | Phosphorylation | PyMOL_RFAA | ||
| THR | 139 | Phosphorylation | PyMOL_RFAA | ||
| THR | 142 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 105 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 111 | Phosphorylation | PyMOL_RFAA | ||
| CYS | 106 | S-nitrosylation | PyMOL_RFAA | ||
| LYS | 166 | Succinylation | PyMOL_RFAA PyMOL_RFAA | ||
| SER | 110 | Phosphorylation | PyMOL_RFAA |