PDB ligand accession: C5P
DrugBank: DB03403
PubChem:
ChEMBL:
InChI Key: IERHLVCPSMICTF-XVFCMESISA-N
SMILES: NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 55 | Acetylation | PyMOL_RFAA | ||
LYS | 150 | Acetylation | PyMOL_RFAA | ||
SER | 33 | Phosphorylation | PyMOL_RFAA | ||
TYR | 56 | Phosphorylation | PyMOL_Chai1 | ||
THR | 68 | Phosphorylation | PyMOL_RFAA | ||
SER | 147 | Phosphorylation | PyMOL_RFAA | ||
THR | 154 | Phosphorylation | PyMOL_RFAA | ||
TYR | 155 | Phosphorylation | PyMOL_Chai1 | ||
SER | 141 | Phosphorylation | PyMOL_RFAA | ||
SER | 158 | Phosphorylation | PyMOL_RFAA | ||
THR | 159 | Phosphorylation | PyMOL_RFAA | ||
LYS | 150 | Succinylation | PyMOL_RFAA PyMOL_RFAA | ||
LYS | 55 | Ubiquitination |