MolNFT v1 · #274936 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B7LM45)
B7LM45: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B7LM45)”. 3 pockets (best druggability 0.59). MolNFT v1 #274936 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LM45
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xca0994581703679AaE6614F91C3dB368c35c7353
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- B7LM45
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 37% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 220 | 37% helix, 16% strand | B7LM45 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 137 | 0.59 | 0.84 | 21 | empty |
| 2 | 183 | 0.57 | 0.81 | 32 | empty |
| 3 | 254 | 0.53 | 0.76 | 33 | 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 B7LM45
- Elsewhere: UniProt B7LM45 · AlphaFold DB B7LM45
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