PDB ligand accession: 0LI
DrugBank: DB08901
PubChem:
ChEMBL:
InChI Key: PHXJVRSECIGDHY-UHFFFAOYSA-N
SMILES: CN1CCN(CC2=CC=C(NC(=O)C3=CC(C#CC4=CN=C5C=CC=NN45)=C(C)C=C3)C=C2C(F)(F)F)CC1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 338 | Phosphorylation | PyMOL_Chai1 | ||
SER | 348 | Phosphorylation | PyMOL_RFAA | ||
TYR | 385 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 379 | Phosphorylation | PyMOL_Chai1 | ||
THR | 443 | Phosphorylation | PyMOL_RFAA | ||
LYS | 404 | Ubiquitination | |||
LYS | 298 | Ubiquitination |