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 | 110 | Acetylation | PyMOL_RFAA | ||
SER | 178 | Phosphorylation | PyMOL_RFAA | ||
SER | 179 | Phosphorylation | PyMOL_RFAA | ||
SER | 344 | Phosphorylation | PyMOL_RFAA | ||
TYR | 346 | Phosphorylation | PyMOL_Chai1 | ||
MET | 177 | Sulfoxidation | PyMOL_RFAA | ||
ARG | 45 | Methylation | PyMOL_RFAA PyMOL_RFAA PyMOL_RFAA | ||
SER | 43 | Phosphorylation | PyMOL_RFAA | ||
SER | 226 | Phosphorylation | PyMOL_Chai1 |