MolNFT v1 · #86523 · protein
Structure of a putative epoxide hydrolase from pseudomonas aeruginosa.
4B9A · Probable epoxide hydrolase: “Structure of a putative epoxide hydrolase from pseudomonas aeruginosa.”. X-ray diffraction, 1 ligand (SO4), 2 pockets (best druggability 0.73). MolNFT v1 #86523 on GenesisL1: 3D structure, binding sites…
- PDB
- 4B9A
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Probable epoxide hydrolase
- UniProt
- Q9I229
- Ligands
- SO4
- Pockets
- 2 · best druggability 0.73
Structure
x-ray diffraction · 1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable epoxide hydrolase | protein | 298 | 48% helix, 18% strand | Q9I229 |
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 | 389 | 0.73 | 0.84 | 34 | SO4 |
| 2 | 51 | 0.30 | 0.76 | 18 | empty |
Compared structures
- 4B9A · Structure of a putative epoxide hydrolase from Pseudomonas aeruginosa. · 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 Q9I229
- Elsewhere: RCSB PDB 4B9A · PDBe 4B9A · UniProt Q9I229
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