PDB ligand accession: ACP
DrugBank: DB03909
PubChem:
ChEMBL:
InChI Key: UFZTZBNSLXELAL-IOSLPCCCSA-N
SMILES: [H][C@]1(COP(O)(=O)OP(O)(=O)CP(O)(O)=O)O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(O)[C@]1([H])O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 1112 | Acetylation | PyMOL_Chai1 | ||
SER | 1033 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 1038 | Phosphorylation | PyMOL_Chai1 | ||
THR | 1181 | Phosphorylation | PyMOL_Chai1 | ||
CYS | 1165 | S-nitrosylation | PyMOL_Chai1 | ||
LYS | 1057 | Ubiquitination | |||
LYS | 1174 | Ubiquitination |