MolNFT v1 · #275205 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B8D8V7)
B8D8V7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B8D8V7)”. 9 pockets (best druggability 0.61). MolNFT v1 #275205 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8D8V7
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc65cB70a906CEEA439D51B5d816F369AA26D074F
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- B8D8V7
- Pockets
- 9 · best druggability 0.61
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 600 | 41% helix, 17% strand | B8D8V7 |
Pockets
9 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 240 | 0.61 | 0.80 | 26 | empty |
| 2 | 143 | 0.50 | 0.78 | 18 | empty |
| 3 | 70 | 0.47 | 0.83 | 19 | empty |
| 4 | 101 | 0.40 | 0.77 | 16 | empty |
| 5 | 132 | 0.40 | 0.74 | 20 | 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 B8D8V7
- Elsewhere: UniProt B8D8V7 · AlphaFold DB B8D8V7
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