MolNFT v1 · #275573 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B6JGW3)
B6JGW3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B6JGW3)”. 2 pockets (best druggability 0.58). MolNFT v1 #275573 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6JGW3
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- B6JGW3
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 51% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 405 | 51% helix, 13% strand | B6JGW3 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 197 | 0.58 | 0.81 | 33 | empty |
| 2 | 55 | 0.50 | 0.87 | 17 | 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 B6JGW3
- Elsewhere: UniProt B6JGW3 · AlphaFold DB B6JGW3
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