3U2C
Aldose reductase in complex with NSAID-type inhibitor at 1.0 A resolution
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A (A) | Aldose reductase | polymer | 316 | 35898.3 | 1 | UniProt (P15121) Pfam (PF00248) | Homo sapiens (human) | AR, Aldehyde reductase, Aldo-keto reductase family 1 member B1 |
2 | B (A) | NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | non-polymer | 743.4 | 1 | Chemie (NAP) | |||
3 | C, H (A) | DI(HYDROXYETHYL)ETHER | non-polymer | 106.1 | 2 | Chemie (PEG) | |||
4 | D, E (A) | 1-METHOXY-2-[2-(2-METHOXY-ETHOXY]-ETHANE | non-polymer | 178.2 | 2 | Chemie (PG5) | |||
5 | F (A) | CITRIC ACID | non-polymer | 192.1 | 1 | Chemie (CIT) | |||
6 | G (A) | [(1Z)-5-fluoro-2-methyl-1-{4-[methylsulfinyl]benzylidene}-1H-inden-3-yl]acetic acid | non-polymer | 356.4 | 1 | Chemie (SUZ) | |||
7 | I (A) | TETRAETHYLENE GLYCOL | non-polymer | 194.2 | 1 | Chemie (PG4) | |||
8 | J (A) | water | water | 18.0 | 309 | Chemie (HOH) |
Sequence modifications
A: 0 - 315 (UniProt: P15121)
PDB | External Database | Details |
---|---|---|
Ile 4 | Leu 5 | conflict |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 1 |
Total formula weight | 35898.3 | |
Non-Polymers* | Number of molecules | 8 |
Total formula weight | 2054.9 | |
All* | Total formula weight | 37953.2 |