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 |
|---|---|---|---|---|---|
| LYS | 47 | Acetylation | PyMOL_RFAA | ||
| LYS | 99 | Acetylation | PyMOL_RFAA | ||
| TYR | 69 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 252 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 253 | Phosphorylation | PyMOL_RFAA | ||
| THR | 257 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 47 | Ubiquitination | |||
| LYS | 76 | Ubiquitination | |||
| LYS | 99 | Ubiquitination | |||
| LYS | 255 | Ubiquitination | |||
| SER | 226 | Phosphorylation | PyMOL_RFAA | ||
| SER | 244 | Phosphorylation | PyMOL_RFAA | ||
| THR | 245 | Phosphorylation | PyMOL_RFAA |