PDB ligand accession: 7R3
DrugBank: DB09038
PubChem:
ChEMBL:
InChI Key: OBWASQILIWPZMG-QZMOQZSNSA-N
SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1=CC=C(Cl)C(CC2=CC=C(O[C@H]3CCOC3)C=C2)=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 362 | Phosphorylation | PyMOL_RFAA |