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 |
---|---|---|---|---|---|
SER | 120 | Phosphorylation | PyMOL_AF3 | PyMOL_Chai1 | |
SER | 45 | Phosphorylation | PyMOL_AF3 | PyMOL_Chai1 | |
TYR | 42 | Phosphorylation | PyMOL_AF3 | PyMOL_Chai1 |