MolNFT v1 · #275814 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B0BX71)
B0BX71: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B0BX71)”. 3 pockets (best druggability 0.48). MolNFT v1 #275814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0BX71
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- B0BX71
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 51% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 391 | 51% helix, 15% strand | B0BX71 |
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 | 55 | 0.48 | 0.86 | 17 | empty |
| 2 | 88 | 0.32 | 0.73 | 19 | empty |
| 3 | 76 | 0.31 | 0.73 | 23 | 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 B0BX71
- Elsewhere: UniProt B0BX71 · AlphaFold DB B0BX71
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