Research workbench
AlphaFold monomer V2.0 prediction for putative NADH DEHYDROGENASE/NAD(P)H nitroreductase SGR_2476 (B1W2E1)
Analyse AlphaFold monomer V2.0 prediction for putative NADH DEHYDROGENASE/NAD(P)H… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1W2E1
- Type
- protein
- Length
- 196 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3dF9Ee570cB7Ca6DC2360A2eDAa2ca6EADC59592
- Molecule
- Putative NADH DEHYDROGENASE/NAD(P)H nitroreductase SGR_2476
- UniProt
- B1W2E1
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative NADH DEHYDROGENASE/NAD(P)H nitroreductase SGR_2476 | protein | 196 | 47% helix, 17% strand | B1W2E1 |
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 | 105 | 0.43 | 0.78 | 16 | empty |
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 B1W2E1
- Elsewhere: UniProt B1W2E1 · AlphaFold DB B1W2E1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.