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 | 353 | Acetylation | PyMOL_RFAA | ||
LYS | 247 | Methylation | PyMOL_RFAA PyMOL_RFAA | ||
TYR | 354 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 353 | Ubiquitination | |||
LYS | 359 | Ubiquitination | |||
LYS | 247 | Ubiquitination | |||
TYR | 366 | Nitration | PyMOL_Chai1 | ||
TYR | 356 | Nitration | PyMOL_Chai1 | ||
TYR | 356 | Phosphorylation | PyMOL_Chai1 |