4Q7B
Human Aldose Reductase complexed with a ligand with an IDD structure ([2-(benzylcarbamoyl)-5-fluorophenoxy]acetic acid) at 1.19 A
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 | 315 | 35767.1 | 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 (A) | [2-(benzylcarbamoyl)-5-fluorophenoxy]acetic acid | non-polymer | 303.3 | 1 | Chemie (2YZ) | |||
4 | D (A) | water | water | 18.0 | 370 | Chemie (HOH) |
Sequence modifications
A: 1 - 315 (UniProt: P15121)
PDB | External Database | Details |
---|---|---|
Ile 4 | Leu 5 | SEE REMARK 999 |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 1 |
Total formula weight | 35767.1 | |
Non-Polymers* | Number of molecules | 2 |
Total formula weight | 1046.7 | |
All* | Total formula weight | 36813.8 |