MolNFT v2 · #113917 · protein
ligand complex structure of soluble epoxide hydrolase
5ALH · Bifunctional epoxide hydrolase 2: “ligand complex structure of soluble epoxide hydrolase”. X-ray diffraction at 1.9, 2 ligands (4UA, SO4), 4 pockets (best druggability 0.79). MolNFT v2 #113917 on GenesisL1: 3D structure, binding…
- PDB
- 5ALH
- Type
- protein
- Length
- 546 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.9
- Source
- HOMO SAPIENS
- Molecule
- Bifunctional epoxide hydrolase 2
- EC
- 3.3.2.10, 3.1.3.76
- UniProt
- P34913
- Ligands
- 4UA, SO4
- Pockets
- 4 · best druggability 0.79
Structure
x-ray diffraction · resolution 1.9 · 1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional epoxide hydrolase 2 (EC 3.3.2.10, 3.1.3.76) | protein | 546 | 46% helix, 14% strand | P34913 |
Ligands and binding sites
- 4UA · 4-[[(2-methoxy-5-methyl-phenyl)sulfonylamino]methyl]-4-phenyl-N-(p-tolylmethyl)piperidine-1-carboxamide · ligand · chains A
- SO4 · Sulfate ion · ion · chains A
- DMS · Dimethyl sulfoxide · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 449 | 0.79 | 0.87 | 34 | 4UA |
| 2 | 214 | 0.73 | 0.88 | 28 | empty |
| 3 | 266 | 0.67 | 0.83 | 34 | empty |
| 4 | 463 | 0.58 | 0.74 | 40 | 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 P34913
- Elsewhere: RCSB PDB 5ALH · PDBe 5ALH · UniProt P34913
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