PDB ligand accession: PLP
DrugBank: DB00114
PubChem:
ChEMBL:
InChI Key: NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| THR | 135 | Phosphorylation | PyMOL_RFAA | ||
| THR | 161 | Phosphorylation | PyMOL_RFAA | ||
| THR | 131 | Phosphorylation | PyMOL_RFAA | ||
| SER | 133 | Phosphorylation | PyMOL_RFAA | ||
| SER | 276 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 277 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 284 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 409 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 94 | Acetylation | PyMOL_RFAA | ||
| TYR | 96 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 316 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 317 | Phosphorylation | PyMOL_RFAA | ||
| MET | 315 | Sulfoxidation | PyMOL_RFAA | ||
| LYS | 94 | Ubiquitination |