5DWJ
Crystal Structure of the ER-alpha Ligand-binding Domain in Complex with a Resorcinyl 4-Fluoro-substituted Diaryl-imine analog 4-[(E)-[(4-fluorophenyl)imino](4-hydroxyphenyl)methyl]benzene-1,3-diol
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 | 257 | 29299.5 | 2 | UniProt (P03372) Pfam (PF00104) | Homo sapiens (Human) | ER,ER-alpha,Estradiol receptor,Nuclear receptor subfamily 3 group A member 1 |
2 | C, D (C, D) | Nuclear receptor coactivator 2 | polymer | 14 | 1666.9 | 2 | UniProt (Q15596) | Homo sapiens | NCoA-2,Class E basic helix-loop-helix protein 75,bHLHe75,Transcriptional intermediary factor 2,hTIF2 |
3 | E, F (A, B) | 4-[(E)-[(4-fluorophenyl)imino](4-hydroxyphenyl)methyl]benzene-1,3-diol | non-polymer | 323.3 | 2 | Chemie (5J2) | |||
4 | G, H, I (A, B, D) | water | water | 18.0 | 133 | Chemie (HOH) |
Sequence modifications
A, B: 298 - 554 (UniProt: P03372)
PDB | External Database | Details |
---|---|---|
Ser 537 | Tyr 537 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 4 |
Total formula weight | 61933.0 | |
Non-Polymers* | Number of molecules | 2 |
Total formula weight | 646.6 | |
All* | Total formula weight | 62579.6 |