PDB ligand accession: FVX
DrugBank: DB00176
PubChem:
ChEMBL:
InChI Key: CJOFXWAVKWHTFT-XSFVSMFZSA-N
SMILES: COCCCC\C(=N/OCCN)C1=CC=C(C=C1)C(F)(F)F
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 91 | Phosphorylation | PyMOL_Chai1 |