MolNFT v1 · #31160 · protein
Aldehyde reductase
2ALR: “Aldehyde reductase”. X-ray diffraction, 4 pockets (best druggability 0.55). MolNFT v1 #31160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2ALR
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Aldehyde reductase
- EC
- 1.1.1.2
- UniProt
- P14550
- Pockets
- 4 · best druggability 0.55
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aldehyde reductase (EC 1.1.1.2) | protein | 312 | 38% helix, 20% strand | P14550 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 201 | 0.55 | 0.78 | 27 | empty |
| 2 | 73 | 0.50 | 0.84 | 22 | empty |
| 3 | 104 | 0.43 | 0.78 | 21 | empty |
| 4 | 90 | 0.33 | 0.74 | 17 | empty |
Compared structures
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 P14550
- Elsewhere: RCSB PDB 2ALR · PDBe 2ALR · UniProt P14550
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