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 |