2REW
Crystal Structure of PPARalpha ligand binding domain with BMS-631707
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A | Peroxisome proliferator-activated receptor alpha | polymer | 277 | 31316.4 | 1 | UniProt (Q07869) Pfam (PF00104) In PDB | Homo sapiens (human) | PPAR-alpha |
| 2 | A | N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE | non-polymer | 862.1 | 1 | Chemie (CPQ) | |||
| 3 | A | (2S,3S)-1-(4-METHOXYPHENYL)-3-(3-(2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHOXY)BENZYL)-4-OXOAZETIDINE-2-CARBOXYLIC ACID | non-polymer | 512.6 | 1 | Chemie (REW) | |||
| 4 | water | water | 18.0 | 98 | Chemie (HOH) |
Sequence modifications
A: 196 - 468 (UniProt: Q07869)
| PDB | External Database | Details |
|---|---|---|
| Gly 192 | - | expression tag |
| Ser 193 | - | expression tag |
| His 194 | - | expression tag |
| Met 195 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 31316.4 | |
| Non-Polymers* | Number of molecules | 2 |
| Total formula weight | 1374.6 | |
| All* | Total formula weight | 32691.1 |
