PDB ligand accession: MYR
DrugBank: DB08231
PubChem:
ChEMBL:
InChI Key: TUNFSRHWOTWDNC-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCC(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| ASN | 63 | N-linked_glycosylation |