5TLT
Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with octane-1,8-diyl bis(2,3-bis(4-hydroxyphenyl)pentanoate)
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B | Estrogen receptor | polymer | 257 | 29299.5 | 2 | UniProt (P03372) Pfam (PF00104) In PDB | Homo sapiens (Human) | ER,ER-alpha,Estradiol receptor,Nuclear receptor subfamily 3 group A member 1 |
| 2 | C, D | NUCLEAR RECEPTOR COACTIVATOR 2 | polymer | 13 | 1579.9 | 2 | UniProt (by SIFTS) (Q15596) In PDB | Homo sapiens | |
| 3 | A, B | 8-{[2,3-bis(4-hydroxyphenyl)pentanoyl]oxy}octyl (2R,3S)-2,3-bis(4-hydroxyphenyl)pentanoate | non-polymer | 682.8 | 2 | Chemie (7ED) | |||
| 4 | water | water | 18.0 | 306 | Chemie (HOH) |
Sequence modifications
A, B: 298 - 554 (UniProt: P03372)
| PDB | External Database | Details |
|---|---|---|
| Ser 537 | Tyr 364 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 4 |
| Total formula weight | 61758.8 | |
| Non-Polymers* | Number of molecules | 2 |
| Total formula weight | 1365.7 | |
| All* | Total formula weight | 63124.5 |
