PDB ligand accession: REA
DrugBank: DB00755
PubChem:
ChEMBL:
InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N
SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 47 | Acetylation | PyMOL_Chai1 | ||
LYS | 48 | Acetylation | PyMOL_Chai1 | ||
LYS | 76 | Acetylation | PyMOL_Chai1 | ||
LYS | 105 | Acetylation | PyMOL_Chai1 | ||
LYS | 107 | Acetylation | PyMOL_Chai1 | ||
LYS | 117 | Acetylation | PyMOL_Chai1 |