PDB ligand accession: R71
DrugBank: DB02016
PubChem:
ChEMBL:
InChI Key: CMYCCJYVZIMDFU-UHFFFAOYSA-N
SMILES: CN(CCCCCCOC1=CC=C(C(=O)C2=CC=C(Br)C=C2)C(F)=C1)CC=C
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 334 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 503 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
| TYR | 237 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
| SER | 518 | Phosphorylation | PyMOL_RFAA |