MolNFT v1 · #275551 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (B1ZUJ2)
B1ZUJ2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (B1ZUJ2)”. 6 pockets (best druggability 0.57). MolNFT v1 #275551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1ZUJ2
- Type
- protein
- Length
- 399 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf888b9Eb33b3D29f5324F6C2eFA834AaB9631EAf
- Molecule
- NADH-quinone oxidoreductase subunit D 2
- UniProt
- B1ZUJ2
- Pockets
- 6 · best druggability 0.57
Structure
1 distinct chain · 47% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D 2 | protein | 399 | 47% helix, 13% strand | B1ZUJ2 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 115 | 0.57 | 0.84 | 26 | empty |
| 2 | 63 | 0.38 | 0.79 | 15 | empty |
| 3 | 59 | 0.34 | 0.77 | 13 | empty |
| 4 | 72 | 0.30 | 0.73 | 14 | empty |
| 5 | 70 | 0.29 | 0.73 | 13 | 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 B1ZUJ2
- Elsewhere: UniProt B1ZUJ2 · AlphaFold DB B1ZUJ2
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