MolNFT v1 · #275524 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 1 (B1ZRT0)
B1ZRT0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 1 (B1ZRT0)”. 3 pockets (best druggability 0.41). MolNFT v1 #275524 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1ZRT0
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x275eb680a4a33D3dDEd594ef59526457E1E4749D
- Molecule
- NADH-quinone oxidoreductase subunit D 1
- UniProt
- B1ZRT0
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 50% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D 1 | protein | 426 | 50% helix, 13% strand | B1ZRT0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.41 | 0.81 | 16 | empty |
| 2 | 92 | 0.36 | 0.75 | 23 | empty |
| 3 | 57 | 0.30 | 0.75 | 12 | 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 B1ZRT0
- Elsewhere: UniProt B1ZRT0 · AlphaFold DB B1ZRT0
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