MolNFT v1 · #259315 · protein
AlphaFold monomer V2.0 prediction for periplasmic nitrate reductase (B4TPE6)
B4TPE6: “AlphaFold monomer V2.0 prediction for periplasmic nitrate reductase (B4TPE6)”. 7 pockets (best druggability 0.81). MolNFT v1 #259315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TPE6
- Type
- protein
- Length
- 828 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9cB2a82c26C1c5E687c7AB3603b7c6C591B313c6
- Molecule
- Periplasmic nitrate reductase
- UniProt
- B4TPE6
- Pockets
- 7 · best druggability 0.81
Structure
1 distinct chain · 35% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Periplasmic nitrate reductase | protein | 828 | 35% helix, 19% strand | B4TPE6 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 153 | 0.81 | 0.98 | 39 | empty |
| 2 | 148 | 0.80 | 0.97 | 37 | empty |
| 3 | 168 | 0.42 | 0.74 | 25 | empty |
| 4 | 84 | 0.40 | 0.78 | 20 | empty |
| 5 | 89 | 0.34 | 0.74 | 18 | 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 B4TPE6
- Elsewhere: UniProt B4TPE6 · AlphaFold DB B4TPE6
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