MolNFT v1 · #275519 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 1 (B3QUS0)
B3QUS0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 1 (B3QUS0)”. 3 pockets (best druggability 0.44). MolNFT v1 #275519 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3QUS0
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1E06cbcDe77584E722220a7F803164DD21147679
- Molecule
- NADH-quinone oxidoreductase subunit D 1
- UniProt
- B3QUS0
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 50% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D 1 | protein | 440 | 50% helix, 12% strand | B3QUS0 |
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 | 134 | 0.44 | 0.76 | 21 | empty |
| 2 | 78 | 0.31 | 0.73 | 15 | empty |
| 3 | 59 | 0.28 | 0.73 | 12 | 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 B3QUS0
- Elsewhere: UniProt B3QUS0 · AlphaFold DB B3QUS0
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