MolNFT v1 · #275072 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B1J6N3)
B1J6N3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B1J6N3)”. 3 pockets (best druggability 0.56). MolNFT v1 #275072 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1J6N3
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- B1J6N3
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 38% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 225 | 38% helix, 15% strand | B1J6N3 |
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 | 225 | 0.56 | 0.79 | 29 | empty |
| 2 | 193 | 0.55 | 0.79 | 23 | empty |
| 3 | 97 | 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 B1J6N3
- Elsewhere: UniProt B1J6N3 · AlphaFold DB B1J6N3
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