Research workbench
Crystal structure of the apo form of AKR4C7 from maize
Analyse Crystal structure of the apo form of AKR4C7 from maize in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5JH1
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Aldose reductase, AKR4C7
- UniProt
- A2T1W7
- Pockets
- 2 · best druggability 0.44
Structure
x-ray diffraction · 1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aldose reductase, AKR4C7 | protein | 262 | 47% helix, 16% strand | A2T1W7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 96 | 0.44 | 0.79 | 17 | empty |
| 2 | 61 | 0.28 | 0.74 | 21 | empty |
Compared structures
- 5JH1 · Crystal structure of the apo form of AKR4C7 from maize · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A2T1W7
- Elsewhere: RCSB PDB 5JH1 · PDBe 5JH1 · UniProt A2T1W7
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