PDB ligand accession: DQN
DrugBank: DB01927
PubChem:
ChEMBL:
InChI Key: WAMKWBHYPYBEJY-UHFFFAOYSA-N
SMILES: CC1=C(C)C(=O)C(C)=C(C)C1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 191 | Phosphorylation | PyMOL_Chai1 | ||
SER | 192 | Phosphorylation | PyMOL_RFAA | ||
TYR | 68 | Phosphorylation | PyMOL_Chai1 | ||
SER | 174 | Phosphorylation | PyMOL_RFAA | ||
SER | 72 | Phosphorylation | PyMOL_RFAA | ||
TYR | 76 | Phosphorylation | PyMOL_Chai1 | ||
THR | 196 | Phosphorylation | PyMOL_RFAA | ||
LYS | 77 | Acetylation | PyMOL_RFAA | ||
LYS | 77 | Ubiquitination |