PDB ligand accession: L0B
DrugBank: DB05137
PubChem:
ChEMBL:
InChI Key: MXYUKLILVYORSK-HBMCJLEFSA-N
SMILES: CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 65 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 122 | Ubiquitination |