2VV4
hPPARgamma Ligand binding domain in complex with 6-oxoOTE
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 GAMMA | polymer | 276 | 31449.5 | 1 | UniProt (P37231) Pfam (PF00104) In PDB | HOMO SAPIENS (HUMAN) | PPAR GAMMA, NUCLEAR RECEPTOR SUBFAMILY 1 GROUP C MEMBER 3 |
| 2 | B | PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA | polymer | 276 | 31463.5 | 1 | UniProt (P37231) Pfam (PF00104) In PDB | HOMO SAPIENS (HUMAN) | PPAR GAMMA, NUCLEAR RECEPTOR SUBFAMILY 1 GROUP C MEMBER 3 |
| 3 | A | (8R,9Z,12Z)-8-hydroxy-6-oxooctadeca-9,12-dienoic acid | non-polymer | 310.4 | 1 | Chemie (6OC) | |||
| 4 | B | (8E,10S,12Z)-10-hydroxy-6-oxooctadeca-8,12-dienoic acid | non-polymer | 310.4 | 1 | Chemie (6OB) | |||
| 5 | water | water | 18.0 | 144 | Chemie (HOH) |
Sequence modifications
A: 202 - 203 (PDB: 2VV4)
A: 204 - 477 (UniProt: P37231)
B: 202 - 203 (PDB: 2VV4)
B: 204 - 477 (UniProt: P37231)
A: 204 - 477 (UniProt: P37231)
B: 202 - 203 (PDB: 2VV4)
B: 204 - 477 (UniProt: P37231)
| PDB | External Database | Details |
|---|---|---|
| Gln 253 | Asn 251 | conflict |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 62913.1 | |
| Non-Polymers* | Number of molecules | 2 |
| Total formula weight | 620.9 | |
| All* | Total formula weight | 63533.9 |
