PDB ligand accession: VX2
DrugBank: DB08708
PubChem:
ChEMBL:
InChI Key: XYYDXQCAYXOGQT-UHFFFAOYSA-N
SMILES: FC(F)(F)C1=CC=CC(=C1)C1=NN=C2C=CC(NC3CCCCC3)=NN12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 189 | Phosphorylation | PyMOL_RFAA |