MolNFT v2 · #215357 · protein
Structure of hyperstable haloalkane dehalogenase variant DhaA231
8OE6: “Structure of hyperstable haloalkane dehalogenase variant DhaA231”. X-ray diffraction at 1.31, 2 ligands (MG, CL), 1 pocket (best druggability 0.72). MolNFT v2 #215357 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 8OE6
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.31
- Source
- synthetic construct
- Molecule
- Structure of hyperstable haloalkane dehalogenase variant DhaA231
- Ligands
- MG, CL
- Pockets
- 1 · best druggability 0.72
Structure
x-ray diffraction · resolution 1.31 · 1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Structure of hyperstable haloalkane dehalogenase variant DhaA231 | protein | 291 | 45% helix, 20% strand | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.72 | 0.99 | 23 | CL |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 8OE6 · PDBe 8OE6
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