MolNFT v1 · #275287 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B4SYZ7)
B4SYZ7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B4SYZ7)”. 6 pockets (best druggability 0.67). MolNFT v1 #275287 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4SYZ7
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x65b42577b5Bb934B59afF2aA701E1BA18026B799
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- B4SYZ7
- Pockets
- 6 · best druggability 0.67
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 600 | 42% helix, 17% strand | B4SYZ7 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 524 | 0.67 | 0.78 | 41 | empty |
| 2 | 384 | 0.65 | 0.79 | 51 | empty |
| 3 | 167 | 0.50 | 0.77 | 20 | empty |
| 4 | 62 | 0.49 | 0.85 | 16 | empty |
| 5 | 73 | 0.32 | 0.75 | 15 | 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 B4SYZ7
- Elsewhere: UniProt B4SYZ7 · AlphaFold DB B4SYZ7
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