PDB ligand accession: 2O7
DrugBank: DB06972
PubChem:
ChEMBL:
InChI Key: TZCXQSNBTXDAJG-QFIPXVFZSA-N
SMILES: ClC1=CC(=CC(Cl)=C1)C1=C(C#N)[C@@]2(CC3=CC=C(C=C3)C#N)CCCN2C1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 187 | Phosphorylation | PyMOL_RFAA | ||
THR | 189 | Phosphorylation | PyMOL_RFAA | ||
SER | 190 | Phosphorylation | PyMOL_RFAA | ||
TYR | 191 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
SER | 304 | Phosphorylation | PyMOL_RFAA | ||
SER | 308 | Phosphorylation | PyMOL_RFAA |