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Structure of imine reductase (apo form) at 1.6 a resolution from saccharomonospora xinjiangensis
Analyse Structure of imine reductase (apo form) at 1.6 a resolution from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6GRL
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Beta-hydroxyacid dehydrogenase, 3-hydroxyisobutyrate dehydrogenase
- UniProt
- I0UYD6
- Pockets
- 2 · best druggability 0.65
Structure
x-ray diffraction · 1 distinct chain · 55% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-hydroxyacid dehydrogenase, 3-hydroxyisobutyrate dehydrogenase | protein | 287 | 55% helix, 13% strand | I0UYD6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 662 | 0.65 | 0.74 | 38 | empty |
| 2 | 71 | 0.30 | 0.73 | 21 | empty |
Compared structures
- 6GRL · Structure of imine reductase (apo form) at 1.6 A resolution from Saccharomonospora… · 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 I0UYD6
- Elsewhere: RCSB PDB 6GRL · PDBe 6GRL · UniProt I0UYD6
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