MolNFT v1 · #275735 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B1ZA43)
B1ZA43: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B1ZA43)”. 2 pockets (best druggability 0.53). MolNFT v1 #275735 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1ZA43
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- B1ZA43
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 396 | 52% helix, 13% strand | B1ZA43 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.53 | 0.87 | 18 | empty |
| 2 | 119 | 0.49 | 0.80 | 25 | 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 B1ZA43
- Elsewhere: UniProt B1ZA43 · AlphaFold DB B1ZA43
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