PDB ligand accession: PLM
DrugBank: DB03796
PubChem: 985;135369651;
ChEMBL:
InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| CYS | 68 | S-palmitoylation | PyMOL_AF3 | PyMOL_RFAA |