MolNFT v1 · #275738 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B0ULK7)
B0ULK7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B0ULK7)”. 2 pockets (best druggability 0.51). MolNFT v1 #275738 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0ULK7
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD655697f9Ba1bf9970411e7edCda93c66d411B1a
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- B0ULK7
- Pockets
- 2 · best druggability 0.51
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 | B0ULK7 |
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 | 60 | 0.51 | 0.86 | 17 | empty |
| 2 | 74 | 0.48 | 0.83 | 22 | 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 B0ULK7
- Elsewhere: UniProt B0ULK7 · AlphaFold DB B0ULK7
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