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 | 229 | Acetylation | PyMOL_RFAA | ||
SER | 130 | Phosphorylation | PyMOL_RFAA | ||
CYS | 342 | S-nitrosylation | PyMOL_RFAA | ||
LYS | 229 | Ubiquitination |