MolNFT v1 · #275208 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B8D761)
B8D761: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B8D761)”. 8 pockets (best druggability 0.64). MolNFT v1 #275208 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8D761
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeA0d8FF4839C0545b3FB16A68737935efa2cfED1
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- B8D761
- Pockets
- 8 · best druggability 0.64
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 | B8D761 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 541 | 0.64 | 0.76 | 47 | empty |
| 2 | 202 | 0.58 | 0.81 | 26 | empty |
| 3 | 156 | 0.52 | 0.79 | 18 | empty |
| 4 | 129 | 0.49 | 0.79 | 25 | empty |
| 5 | 60 | 0.49 | 0.85 | 18 | 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 B8D761
- Elsewhere: UniProt B8D761 · AlphaFold DB B8D761
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