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 |
---|---|---|---|---|---|
CYS | 118 | Glutathionylation | PyMOL_RFAA | ||
THR | 35 | O-linked_glycosylation | |||
TYR | 32 | Phosphorylation | PyMOL_AF3 | PyMOL_Chai1 | |
THR | 35 | Phosphorylation | PyMOL_AF3 | PyMOL_RFAA | |
TYR | 40 | Phosphorylation | PyMOL_AF3 | PyMOL_Chai1 | |
TYR | 64 | Phosphorylation | PyMOL_AF3 | PyMOL_Chai1 | |
THR | 144 | Phosphorylation | PyMOL_AF3 | PyMOL_RFAA | |
SER | 145 | Phosphorylation | PyMOL_AF3 | PyMOL_RFAA | |
THR | 148 | Phosphorylation | PyMOL_AF3 | PyMOL_RFAA | |
CYS | 118 | S-nitrosylation | PyMOL_AF3 | PyMOL_RFAA | |
CYS | 80 | S-nitrosylation | PyMOL_AF3 | PyMOL_RFAA |