MolNFT v1 · #275741 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B1MPG7)
B1MPG7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B1MPG7)”. 4 pockets (best druggability 0.68). MolNFT v1 #275741 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1MPG7
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1476E256abc44781fb156B17e3931B8F4A8c7FAB
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- B1MPG7
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 432 | 50% helix, 14% strand | B1MPG7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.68 | 0.96 | 17 | empty |
| 2 | 76 | 0.55 | 0.86 | 21 | empty |
| 3 | 157 | 0.43 | 0.74 | 25 | empty |
| 4 | 58 | 0.30 | 0.75 | 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 B1MPG7
- Elsewhere: UniProt B1MPG7 · AlphaFold DB B1MPG7
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