MolNFT v1 · #102506 · protein
Crystal structure of a putative glycoside hydrolase (BACOVA_02161) from bacteroides ovatus atcc 8483 at 1.85 a resolution
4ONZ: “Crystal structure of a putative glycoside hydrolase (BACOVA_02161) from bacteroides ovatus atcc 8483 at 1.85…”. X-ray diffraction, 2 ligands (UNL, CL), 1 pocket (best druggability 0.42). MolNFT v1 #102506 on GenesisL1: 3D structure…
- PDB
- 4ONZ
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative glycoside hydrolase
- UniProt
- A7LWF7
- Ligands
- UNL, CL
- Pockets
- 1 · best druggability 0.42
Structure
x-ray diffraction · 1 distinct chain · 4% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative glycoside hydrolase | protein | 341 | 4% helix, 45% strand | A7LWF7 |
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, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 114 | 0.42 | 0.77 | 26 | UNL |
Modifications
Observed in the structure: 6 modified (engineered).
Compared structures
- 4ONZ · Crystal structure of a putative glycoside hydrolase (BACOVA_02161) from Bacteroides… · 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 A7LWF7
- Elsewhere: RCSB PDB 4ONZ · PDBe 4ONZ · UniProt A7LWF7
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