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 |
---|---|---|---|---|---|
TYR | 529 | Phosphorylation | PyMOL_AF3 | PyMOL_Chai1 |