PDB ligand accession: CMP
DrugBank: DB02527
PubChem:
ChEMBL:
InChI Key: IVOMOUWHDPKRLL-KQYNXXCUSA-N
SMILES: NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| TYR | 373 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 375 | Phosphorylation | PyMOL_RFAA | ||
| SER | 378 | Phosphorylation | PyMOL_RFAA | ||
| THR | 338 | Phosphorylation | PyMOL_RFAA |