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 | 32 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 306 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 316 | Phosphorylation | PyMOL_Chai1 | ||
THR | 319 | Phosphorylation | PyMOL_RFAA | ||
TYR | 321 | Phosphorylation | PyMOL_Chai1 | ||
SER | 326 | Phosphorylation | PyMOL_RFAA | ||
CYS | 381 | S-palmitoylation | PyMOL_RFAA |