PDB ligand accession: ZON
DrugBank: DB00909
PubChem: 5734;11967800;
ChEMBL:
InChI Key: UBQNRHZMVUUOMG-UHFFFAOYSA-N
SMILES: NS(=O)(=O)CC1=NOC2=CC=CC=C12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 188 | Phosphorylation | PyMOL_Chai1 | ||
THR | 195 | Phosphorylation | PyMOL_RFAA | ||
THR | 196 | Phosphorylation | PyMOL_RFAA | ||
SER | 200 | Phosphorylation | PyMOL_RFAA | ||
THR | 201 | Phosphorylation | PyMOL_RFAA | ||
SER | 214 | Phosphorylation | PyMOL_RFAA | ||
SER | 59 | Phosphorylation | PyMOL_RFAA | ||
LYS | 209 | Ubiquitination | |||
THR | 202 | Phosphorylation | PyMOL_RFAA |