PDB ligand accession: UQ1
DrugBank: DB08689
PubChem:
ChEMBL:
InChI Key: SOECUQMRSRVZQQ-UHFFFAOYSA-N
SMILES: COC1=C(OC)C(=O)C(CC=C(C)C)=C(C)C1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 206 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 241 | Phosphorylation | PyMOL_Chai1 |