MolNFT v1 · #90421 · protein
Crystal structure of a DUF3823 family protein (BACUNI_03093) from bacteroides uniformis atcc 8492 at 1.90 a resolution
4EIU · Uncharacterized hypothetical protein: “Crystal structure of a DUF3823 family protein (BACUNI_03093) from bacteroides uniformis atcc 8492 at 1.90 a…”. X-ray diffraction, 2 pockets (best druggability 0.44). MolNFT v1 #90421 on…
- PDB
- 4EIU
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Uncharacterized hypothetical protein
- UniProt
- A7V680
- Pockets
- 2 · best druggability 0.44
Structure
x-ray diffraction · 1 distinct chain · 7% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized hypothetical protein | protein | 242 | 7% helix, 45% strand | A7V680 |
Ligands and binding sites
- PEG · Di(hydroxyethyl)ether · additive · 11 copies · chains A
- PGE · Triethylene glycol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 103 | 0.44 | 0.78 | 16 | empty |
| 2 | 72 | 0.36 | 0.77 | 19 | PEG |
Modifications
Observed in the structure: 4 modified (engineered).
Compared structures
- 4EIU · Crystal structure of a DUF3823 family protein (BACUNI_03093) from Bacteroides uniformis… · 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 A7V680
- Elsewhere: RCSB PDB 4EIU · PDBe 4EIU · UniProt A7V680
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