PDB ligand accession: STE
DrugBank: DB03193
PubChem: 5281;139057051;
ChEMBL:
InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 314 | Phosphorylation | PyMOL_Chai1 | ||
THR | 340 | Phosphorylation | PyMOL_RFAA |