PDB ligand accession: GCP
DrugBank: DB03725
PubChem: 93082;5280942;135398731;
ChEMBL: n/a
InChI Key: PHBDHXOBFUBCJD-KQYNXXCUSA-N
SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)CP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 243 | Malonylation | PyMOL_RFAA | ||
TYR | 235 | Phosphorylation | PyMOL_Chai1 | ||
SER | 286 | Phosphorylation | PyMOL_RFAA | ||
THR | 291 | Phosphorylation | PyMOL_RFAA | ||
SER | 340 | Phosphorylation | PyMOL_RFAA | ||
LYS | 243 | Ubiquitination | |||
LYS | 244 | Ubiquitination |