PDB ligand accession: GTP
DrugBank: DB04137
PubChem: 6830;5280317;135398633;
ChEMBL:
InChI Key: XKMLYUALXHKNFT-UUOKFMHZSA-N
SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(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 |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_AF3 | PyMOL_RFAA | |
SER | 51 | Phosphorylation | PyMOL_AF3 | PyMOL_RFAA | |
TYR | 82 | Phosphorylation | PyMOL_AF3 | PyMOL_Chai1 | |
SER | 35 | Phosphorylation | PyMOL_AF3 | PyMOL_RFAA | |
THR | 52 | Phosphorylation | PyMOL_AF3 | PyMOL_RFAA | |
SER | 84 | Phosphorylation | PyMOL_AF3 | PyMOL_RFAA | |
MET | 88 | Sulfoxidation | PyMOL_RFAA |