MolNFT v1 · #275691 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B2SEV2)
B2SEV2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B2SEV2)”. 4 pockets (best druggability 0.53). MolNFT v1 #275691 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2SEV2
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- B2SEV2
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 417 | 51% helix, 12% strand | B2SEV2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.53 | 0.86 | 19 | empty |
| 2 | 119 | 0.46 | 0.78 | 14 | empty |
| 3 | 119 | 0.42 | 0.76 | 23 | empty |
| 4 | 86 | 0.35 | 0.74 | 16 | 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 B2SEV2
- Elsewhere: UniProt B2SEV2 · AlphaFold DB B2SEV2
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