5K13
Crystal structure of the RAR alpha ligand-binding domain in complex with an antagonist
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | Retinoic acid receptor alpha | polymer | 246 | 27689.1 | 1 | UniProt (P10276) Pfam (PF00104) | Homo sapiens (Human) | RAR-alpha,Nuclear receptor subfamily 1 group B member 1 |
| 2 | B (A) | 4-{5-(3-tert-butylphenyl)-1-[4-(methylsulfonyl)phenyl]-1H-pyrazol-3-yl}benzoic acid | non-polymer | 474.6 | 1 | Chemie (6Q7) | |||
| 3 | C (A) | water | water | 18.0 | 153 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 27689.1 | |
| Non-Polymers* | Number of molecules | 1 |
| Total formula weight | 474.6 | |
| All* | Total formula weight | 28163.7 |
