MolNFT v1 · #10696 · protein
Re-refinement of the structure of hydrolytic haloalkane dehalogenase linb from sphingomonas paucimobilis UT26 at 1.6 a resolution
1IZ7 · Haloalkane dehalogenase, linb: “Re-refinement of the structure of hydrolytic haloalkane dehalogenase linb from sphingomonas paucimobilis UT26…”. X-ray diffraction, 2 ligands (CA, CL), 2 pockets (best druggability 0.63). MolNFT v1…
- PDB
- 1IZ7
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Haloalkane dehalogenase, linb
- EC
- 3.8.1.-
- UniProt
- P51698
- Ligands
- CA, CL
- Pockets
- 2 · best druggability 0.63
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Haloalkane dehalogenase, linb (EC 3.8.1.-) | protein | 294 | 45% helix, 18% strand | P51698 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 75 | 0.63 | 0.91 | 23 | CL |
| 2 | 64 | 0.36 | 0.78 | 14 | empty |
Compared structures
- 1IZ7 · Re-refinement of the structure of hydrolytic haloalkane dehalogenase linb from… · 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 P51698
- Elsewhere: RCSB PDB 1IZ7 · PDBe 1IZ7 · UniProt P51698
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