PDB ligand accession: HFS
DrugBank: DB04707
PubChem:
ChEMBL:
InChI Key: ZAVGJDAFCZAWSZ-UHFFFAOYSA-N
SMILES: O=C1NC=CC2=C(C=CC=C12)S(=O)(=O)N1CCCNCC1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 155 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
THR | 237 | Phosphorylation | PyMOL_RFAA | ||
LYS | 200 | Ubiquitination | |||
LYS | 80 | Ubiquitination |