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 |
---|---|---|---|---|---|
THR | 166 | Phosphorylation | |||
SER | 190 | Phosphorylation | |||
TYR | 286 | Phosphorylation | |||
LYS | 234 | Ubiquitination |