MolNFT v1 · #276513 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit I (B1LUM8)
B1LUM8: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit I (B1LUM8)”. 1 pocket (best druggability 0.47). MolNFT v1 #276513 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1LUM8
- Type
- protein
- Length
- 162 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- NADH-quinone oxidoreductase subunit I
- UniProt
- B1LUM8
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 37% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit I | protein | 162 | 37% helix, 16% strand | B1LUM8 |
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 | 62 | 0.47 | 0.84 | 17 | 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 B1LUM8
- Elsewhere: UniProt B1LUM8 · AlphaFold DB B1LUM8
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