MolNFT v1 · #275849 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B2I787)
B2I787: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B2I787)”. 5 pockets (best druggability 0.43). MolNFT v1 #275849 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2I787
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- B2I787
- Pockets
- 5 · best druggability 0.43
Structure
1 distinct chain · 50% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 435 | 50% helix, 11% strand | B2I787 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.43 | 0.74 | 19 | empty |
| 2 | 55 | 0.41 | 0.82 | 18 | empty |
| 3 | 72 | 0.41 | 0.79 | 16 | empty |
| 4 | 70 | 0.36 | 0.78 | 12 | empty |
| 5 | 64 | 0.34 | 0.77 | 15 | 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 B2I787
- Elsewhere: UniProt B2I787 · AlphaFold DB B2I787
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