MolNFT v1 · #112038 · protein
Crystal structure of the hypothetical protein from ruminiclostridium thermocellum atcc 27405
4Z8Z · Uncharacterized protein: “Crystal structure of the hypothetical protein from ruminiclostridium thermocellum atcc 27405”. X-ray diffraction, 2 pockets (best druggability 0.64). MolNFT v1 #112038 on GenesisL1: 3D structure, binding…
- PDB
- 4Z8Z
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Uncharacterized protein
- UniProt
- A3DBP6
- Pockets
- 2 · best druggability 0.64
Structure
x-ray diffraction · 1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein | protein | 320 | 43% helix, 16% strand | A3DBP6 |
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 | 222 | 0.64 | 0.83 | 31 | empty |
| 2 | 108 | 0.41 | 0.77 | 21 | empty |
Modifications
Observed in the structure: 10 modified (engineered).
Compared structures
- 4Z8Z · Crystal structure of the hypothetical protein from Ruminiclostridium thermocellum ATCC… · 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 A3DBP6
- Elsewhere: RCSB PDB 4Z8Z · PDBe 4Z8Z · UniProt A3DBP6
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