MolNFT v1 · #72907 · protein
Crystal structure of a putative sugar hydrolase (BACOVA_03189) from bacteroides ovatus at 2.40 a resolution
3NMB: “Crystal structure of a putative sugar hydrolase (BACOVA_03189) from bacteroides ovatus at 2.40 a resolution”. X-ray diffraction, 1 ligand (NA), 1 pocket (best druggability 0.52). MolNFT v1 #72907 on GenesisL1: 3D structure, binding…
- PDB
- 3NMB
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative sugar hydrolase
- UniProt
- A7LZB4
- Ligands
- NA
- Pockets
- 1 · best druggability 0.52
Structure
x-ray diffraction · 1 distinct chain · 10% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative sugar hydrolase | protein | 256 | 10% helix, 39% strand | A7LZB4 |
Ligands and binding sites
- NA · Sodium ion · metal · chains A
- EDO · 1,2-ethanediol · additive · 14 copies · chains A
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
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 | 87 | 0.52 | 0.84 | 28 | EDO |
Modifications
Observed in the structure: 3 modified (engineered).
Compared structures
- 3NMB · Crystal structure of a putative sugar hydrolase (BACOVA_03189) from Bacteroides ovatus at… · 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 A7LZB4
- Elsewhere: RCSB PDB 3NMB · PDBe 3NMB · UniProt A7LZB4
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