2Q59
Crystal Structure of PPARgamma LBD bound to full agonist MRL20
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A (A) | Peroxisome Proliferator-Activated Receptor gamma | polymer | 274 | 31371.4 | 1 | UniProt (P37231) Pfam (PF00104) | Homo sapiens (human) | PPAR-gamma |
2 | B (B) | Peroxisome Proliferator-Activated Receptor gamma | polymer | 274 | 31295.3 | 1 | UniProt (P37231) Pfam (PF00104) | Homo sapiens (human) | PPAR-gamma |
3 | C, D (A, B) | (2S)-2-(2-{[1-(4-METHOXYBENZOYL)-2-METHYL-5-(TRIFLUOROMETHOXY)-1H-INDOL-3-YL]METHYL}PHENOXY)PROPANOIC ACID | non-polymer | 527.5 | 2 | Chemie (240) | |||
4 | E, F (A, B) | water | water | 18.0 | 244 | Chemie (HOH) |
Sequence modifications
A: 205 - 477 (UniProt: P37231)
B: 205 - 477 (UniProt: P37231)
PDB | External Database | Details |
---|---|---|
Ser 204 | - | expression tag |
Cme 285 | Cys 313 | modified residue |
PDB | External Database | Details |
---|---|---|
Ser 204 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 2 |
Total formula weight | 62666.7 | |
Non-Polymers* | Number of molecules | 2 |
Total formula weight | 1055.0 | |
All* | Total formula weight | 63721.7 |