MolNFT v1 · #275279 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B3Q6T3)
B3Q6T3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B3Q6T3)”. 6 pockets (best druggability 0.63). MolNFT v1 #275279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3Q6T3
- Type
- protein
- Length
- 581 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- B3Q6T3
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 581 | 42% helix, 17% strand | B3Q6T3 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 276 | 0.63 | 0.80 | 43 | empty |
| 2 | 217 | 0.51 | 0.76 | 31 | empty |
| 3 | 173 | 0.51 | 0.78 | 24 | empty |
| 4 | 70 | 0.49 | 0.84 | 14 | empty |
| 5 | 65 | 0.31 | 0.75 | 13 | 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 B3Q6T3
- Elsewhere: UniProt B3Q6T3 · AlphaFold DB B3Q6T3
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