PDB ligand accession: BTN
DrugBank: DB00121
PubChem:
ChEMBL:
InChI Key: YBJHBAHKTGYVGT-ZKWXMUAHSA-N
SMILES: [H][C@]12CS[C@@H](CCCCC(O)=O)[C@@]1([H])NC(=O)N2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 1856 | Acetylation | |||
SER | 1720 | Phosphorylation | |||
THR | 1849 | Phosphorylation | PyMOL_RFAA | ||
LYS | 1856 | Ubiquitination | |||
SER | 1844 | Phosphorylation | PyMOL_RFAA |