PDB ligand accession: GNH
DrugBank: DB02623
PubChem: 444148;5288454;6602185;135480785;135612789;
ChEMBL: n/a
InChI Key: ZGPDMUBRWRJAQQ-UUOKFMHZSA-N
SMILES: [H]N([H])C1=NC(=O)C2=C(N1[H])N(C=N2)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)N([H])[H])[C@@H](O)[C@H]1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 163 | Acetylation | PyMOL_RFAA | ||
TYR | 32 | Ampylation | |||
THR | 35 | Ampylation | |||
TYR | 32 | O-linked_glycosylation | |||
THR | 35 | O-linked_glycosylation | |||
THR | 161 | Phosphorylation | PyMOL_RFAA | ||
CYS | 157 | S-palmitoylation | PyMOL_RFAA | ||
LYS | 163 | Ubiquitination |