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 |
---|---|---|---|---|---|
TYR | 118 | Phosphorylation | PyMOL_Chai1 | ||
THR | 202 | Phosphorylation | PyMOL_RFAA | ||
TYR | 205 | Phosphorylation | PyMOL_Chai1 | ||
SER | 119 | Phosphorylation | PyMOL_RFAA | ||
SER | 121 | Phosphorylation | PyMOL_RFAA | ||
THR | 150 | Phosphorylation | PyMOL_RFAA | ||
THR | 163 | Phosphorylation | PyMOL_RFAA | ||
SER | 203 | Phosphorylation | PyMOL_RFAA | ||
SER | 53 | Phosphorylation | PyMOL_RFAA | ||
LYS | 72 | Acetylation | PyMOL_RFAA | ||
TYR | 73 | Phosphorylation | PyMOL_Chai1 | ||
SER | 74 | Phosphorylation | PyMOL_RFAA | ||
LYS | 72 | Ubiquitination |