MolNFT v1 · #274842 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (P57253)
P57253: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (P57253)”. 3 pockets (best druggability 0.63). MolNFT v1 #274842 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P57253
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- P57253
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 40% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 224 | 40% helix, 16% strand | P57253 |
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 | 411 | 0.63 | 0.77 | 46 | empty |
| 2 | 149 | 0.51 | 0.79 | 26 | empty |
| 3 | 54 | 0.30 | 0.76 | 11 | 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 P57253
- Elsewhere: UniProt P57253 · AlphaFold DB P57253
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