PDB ligand accession: SRE
DrugBank: DB01104
PubChem:
ChEMBL:
InChI Key: VGKDLMBJGBXTGI-SJCJKPOMSA-N
SMILES: CN[C@H]1CC[C@@H](C2=CC(Cl)=C(Cl)C=C2)C2=CC=CC=C12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 91 | Phosphorylation | PyMOL_Chai1 |