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 |
---|---|---|---|---|---|
THR | 182 | Phosphorylation | PyMOL_RFAA |