MolNFT v1 · #275514 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 1 (Q2IL06)
Q2IL06: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 1 (Q2IL06)”. 3 pockets (best druggability 0.47). MolNFT v1 #275514 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2IL06
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- NADH-quinone oxidoreductase subunit D 1
- UniProt
- Q2IL06
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 46% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D 1 | protein | 430 | 46% helix, 11% strand | Q2IL06 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 92 | 0.47 | 0.81 | 20 | empty |
| 2 | 134 | 0.45 | 0.77 | 20 | empty |
| 3 | 111 | 0.38 | 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 Q2IL06
- Elsewhere: UniProt Q2IL06 · AlphaFold DB Q2IL06
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