4NQA
Crystal structure of liganded hRXR-alpha/hLXR-beta heterodimer on DNA
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, H | Retinoic acid receptor RXR-alpha | polymer | 365 | 41120.4 | 2 | UniProt (P19793) Pfam (PF00105) Pfam (PF00104) In PDB | Homo sapiens (human) | Nuclear receptor subfamily 2 group B member 1, Retinoid X receptor alpha |
2 | B, I | Liver X nuclear receptor beta | polymer | 391 | 44062.5 | 2 | UniProt (F1D8P7) Pfam (PF00105) Pfam (PF00104) UniProt (by SIFTS) (P55055) In PDB | Homo sapiens (human) | Nuclear receptor subfamily 1, group H, member 2, isoform CRA_c |
3 | C, D, J, K | Nuclear receptor coactivator 2 | polymer | 13 | 1579.9 | 4 | UniProt (Q15596) In PDB | Homo sapiens (human) | NCoA-2, Class E basic helix-loop-helix protein 75, bHLHe75, Transcriptional intermediary factor 2, hTIF2 |
4 | E, L | 5'-D(*TP*AP*AP*GP*GP*TP*CP*AP*CP*TP*TP*CP*AP*GP*GP*TP*CP*A)-3' | polymer | 18 | 5515.6 | 2 | synthetic construct | ||
5 | F, M | 5'-D(*TP*AP*TP*GP*AP*CP*CP*TP*GP*AP*AP*GP*TP*GP*AP*CP*CP*T)-3' | polymer | 18 | 5515.6 | 2 | synthetic construct | ||
6 | A, H | (9cis)-retinoic acid | non-polymer | 300.4 | 2 | Chemie (9CR) | |||
7 | A, B, H, I | ZINC ION | non-polymer | 65.4 | 8 | Chemie (ZN) | |||
8 | B, I | [3-(3-{[2-chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino}propoxy)phenyl]acetic acid | non-polymer | 582.1 | 2 | Chemie (965) |
Sequence modifications
B, I: 72 - 461 (UniProt: F1D8P7)
PDB | External Database | Details |
---|---|---|
Met 71 | - | initiating methionine |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 12 |
Total formula weight | 198747.5 | |
Non-Polymers* | Number of molecules | 12 |
Total formula weight | 2288.2 | |
All* | Total formula weight | 201035.7 |