MolNFT v1 · #274888 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (A7MH23)
A7MH23: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (A7MH23)”. 3 pockets (best druggability 0.55). MolNFT v1 #274888 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MH23
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- A7MH23
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 38% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 224 | 38% helix, 16% strand | A7MH23 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 286 | 0.55 | 0.76 | 34 | empty |
| 2 | 186 | 0.53 | 0.79 | 29 | empty |
| 3 | 71 | 0.46 | 0.82 | 15 | 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 A7MH23
- Elsewhere: UniProt A7MH23 · AlphaFold DB A7MH23
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