2QXS
Crystal Structure of Antagonizing Mutant 536S of the Estrogen Receptor Alpha Ligand Binding Domain Complexed to Raloxifene
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, B (A, B) | Estrogen receptor | polymer | 258 | 29512.7 | 2 | UniProt (P03372) Pfam (PF00104) | Homo sapiens (Human) | ER, Estradiol receptor, ER-alpha |
2 | C, D (A, B) | RALOXIFENE | non-polymer | 473.6 | 2 | Chemie (RAL) | |||
3 | E, F (A, B) | water | water | 18.0 | 300 | Chemie (HOH) |
Sequence modifications
A, B: 298 - 554 (UniProt: P03372)
PDB | External Database | Details |
---|---|---|
Ser 297 | - | expression tag |
Ser 536 | Leu 536 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 2 |
Total formula weight | 59025.5 | |
Non-Polymers* | Number of molecules | 2 |
Total formula weight | 947.2 | |
All* | Total formula weight | 59972.6 |