PDB ligand accession: BGL
DrugBank: DB03152
PubChem:
ChEMBL: n/a
InChI Key: BVHPDIWLWHHJPD-RKQHYHRCSA-N
SMILES: [H][C@@]1(O)O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])OCCCCCCCC
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 497 | Acetylation | PyMOL_RFAA |