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 |
---|---|---|---|---|---|
ARG | 162 | Methylation | PyMOL_RFAA PyMOL_RFAA PyMOL_RFAA | ||
LYS | 78 | Neddylation | |||
SER | 63 | Phosphorylation | PyMOL_RFAA | ||
SER | 60 | Phosphorylation | PyMOL_RFAA | ||
LYS | 73 | Ubiquitination | |||
LYS | 75 | Ubiquitination | |||
LYS | 78 | Ubiquitination | |||
LYS | 33 | Ubiquitination |