MolNFT v1 · #268621 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (B6ITN1)
B6ITN1: “AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (B6ITN1)”. 1 pocket (best druggability 0.42). MolNFT v1 #268621 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6ITN1
- Type
- protein
- Length
- 200 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x567c68955ce1Aa63461C127c6dDE626eDDdf8B9b
- Molecule
- NAD(P)H dehydrogenase (quinone)
- UniProt
- B6ITN1
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H dehydrogenase (quinone) | protein | 200 | 38% helix, 19% strand | B6ITN1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.42 | 0.79 | 20 | 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 B6ITN1
- Elsewhere: UniProt B6ITN1 · AlphaFold DB B6ITN1
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