MolNFT v1 · #273866 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B/C/D (A5GCZ4)
A5GCZ4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B/C/D (A5GCZ4)”. 10 pockets (best druggability 0.76). MolNFT v1 #273866 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5GCZ4
- Type
- protein
- Length
- 793 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x92b7E4ae1aE7F4858CE9cb138b6CAC478158eb6B
- Molecule
- NADH-quinone oxidoreductase subunit B/C/D
- UniProt
- A5GCZ4
- Pockets
- 10 · best druggability 0.76
Structure
1 distinct chain · 39% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B/C/D | protein | 793 | 39% helix, 15% strand | A5GCZ4 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 425 | 0.76 | 0.84 | 40 | empty |
| 2 | 226 | 0.57 | 0.79 | 33 | empty |
| 3 | 148 | 0.55 | 0.81 | 19 | empty |
| 4 | 50 | 0.53 | 0.88 | 19 | empty |
| 5 | 157 | 0.51 | 0.79 | 23 | 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 A5GCZ4
- Elsewhere: UniProt A5GCZ4 · AlphaFold DB A5GCZ4
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