PDB ligand accession: MEI
DrugBank: DB08175
PubChem:
ChEMBL: n/a
InChI Key: MNYBEULOKRVZKY-ATCPXPEISA-N
SMILES: COC(C)(C)CCC[C@@](C)([H])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 |
---|---|---|---|---|---|
THR | 337 | Phosphorylation |