PDB ligand accession: TQD
DrugBank: DB08642
PubChem:
ChEMBL: n/a
InChI Key: JJWPLCQODKLEHY-JEOXALJRSA-N
SMILES: COC1=CC(=CC(OC)=C1OC)N(C)C[C@H]1CCC2=C(C1)C(N)=N[C@H](N)N2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 174 | Acetylation | PyMOL_RFAA | ||
LYS | 64 | Acetylation | PyMOL_RFAA | ||
THR | 39 | Phosphorylation | PyMOL_RFAA | ||
SER | 12 | Phosphorylation | PyMOL_RFAA | ||
TYR | 178 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 174 | Ubiquitination | |||
LYS | 179 | Ubiquitination | |||
LYS | 55 | Acetylation | PyMOL_RFAA |