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 | 694 | Biotinylation | PyMOL_RFAA | ||
TYR | 143 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
SER | 147 | Phosphorylation | PyMOL_RFAA | ||
TYR | 401 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
THR | 117 | Phosphorylation | PyMOL_RFAA | ||
LYS | 298 | Ubiquitination |