PDB ligand accession: 27J
DrugBank: DB11478
PubChem:
ChEMBL:
InChI Key: DWTTZBARDOXEAM-GXTWGEPZSA-N
SMILES: C[C@H]1CCC[C@H](O)CCCCCC2=CC(O)=CC(O)=C2C(=O)O1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 328 | Phosphorylation | PyMOL_Chai1 | ||
SER | 329 | Phosphorylation | PyMOL_RFAA |