PDB ligand accession: T5A
DrugBank: DB03280
PubChem:
ChEMBL:
InChI Key: JCFDSPQTEMXXLO-SLFMBYJQSA-N
SMILES: [H]N([H])C1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H](C[C@@H]4O)N4C=C(C)C(=O)N([H])C4=O)[C@@H](O)[C@H]3O)C2=NC=N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 25 | Acetylation | PyMOL_RFAA | ||
LYS | 182 | Acetylation | PyMOL_RFAA | ||
SER | 54 | Phosphorylation | PyMOL_RFAA | ||
TYR | 151 | Phosphorylation | PyMOL_Chai1 | ||
SER | 183 | Phosphorylation | PyMOL_RFAA | ||
THR | 106 | Phosphorylation | PyMOL_RFAA | ||
TYR | 56 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 169 | Acetylation | PyMOL_RFAA | ||
LYS | 169 | Succinylation | PyMOL_RFAA PyMOL_RFAA | ||
LYS | 51 | Acetylation | PyMOL_RFAA | ||
LYS | 59 | Acetylation | PyMOL_RFAA | ||
LYS | 59 | Malonylation | PyMOL_RFAA | ||
LYS | 60 | Malonylation | PyMOL_RFAA | ||
SER | 55 | Phosphorylation | PyMOL_RFAA | ||
LYS | 51 | Ubiquitination |