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 | 71 | Phosphorylation | PyMOL_Chai1 | ||
SER | 297 | Phosphorylation | PyMOL_RFAA | ||
THR | 140 | Phosphorylation | PyMOL_RFAA | ||
TYR | 226 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 264 | Phosphorylation | PyMOL_Chai1 | ||
SER | 137 | Phosphorylation | PyMOL_RFAA | ||
SER | 256 | Phosphorylation | PyMOL_RFAA |