MolNFT v1 · #256004 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase assembly factor N7BML (Q6C7L6)
Q6C7L6: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase assembly factor N7BML (Q6C7L6)”. 1 pocket (best druggability 0.35). MolNFT v1 #256004 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6C7L6
- Type
- protein
- Length
- 237 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC9075b2fd0bC3ff4261FE92D17587c9E60eB656b
- Molecule
- NADH-ubiquinone oxidoreductase assembly factor N7BML
- UniProt
- Q6C7L6
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 29% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase assembly factor N7BML | protein | 237 | 29% helix, 8% strand | Q6C7L6 |
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 | 94 | 0.35 | 0.74 | 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 Q6C7L6
- Elsewhere: UniProt Q6C7L6 · AlphaFold DB Q6C7L6
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