PDB ligand accession: CPR
DrugBank: DB03948
PubChem:
ChEMBL: n/a
InChI Key: ALOBOMYIOYNCBS-KQYNXXCUSA-O
SMILES: [H][C@]1(COP(O)(O)=O)O[C@@]([H])(N2C=NC3=C(Cl)[NH+]=CN=C23)[C@]([H])(O)[C@]1([H])O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ARG | 322 | Methylation | PyMOL_RFAA PyMOL_RFAA PyMOL_RFAA | ||
SER | 67 | Phosphorylation | PyMOL_RFAA | ||
SER | 68 | Phosphorylation | PyMOL_RFAA | ||
THR | 72 | Phosphorylation | PyMOL_RFAA | ||
THR | 74 | Phosphorylation | PyMOL_RFAA |