MolNFT v1 · #275143 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B2V988)
B2V988: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B2V988)”. 1 pocket (best druggability 0.50). MolNFT v1 #275143 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2V988
- Type
- protein
- Length
- 171 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- B2V988
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 40% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 171 | 40% helix, 12% strand | B2V988 |
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 | 130 | 0.50 | 0.79 | 19 | 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 B2V988
- Elsewhere: UniProt B2V988 · AlphaFold DB B2V988
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