PDB ligand accession: PMP
DrugBank: DB02142
PubChem:
ChEMBL:
InChI Key: ZMJGSOSNSPKHNH-UHFFFAOYSA-N
SMILES: CC1=NC=C(COP(O)(O)=O)C(CN)=C1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 229 | Acetylation | PyMOL_RFAA | ||
CYS | 342 | S-nitrosylation | PyMOL_RFAA | ||
LYS | 229 | Ubiquitination | |||
SER | 130 | Phosphorylation | PyMOL_RFAA |