MolNFT v1 · #268616 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (B2T8L2)
B2T8L2: “AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (B2T8L2)”. 2 pockets (best druggability 0.43). MolNFT v1 #268616 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2T8L2
- Type
- protein
- Length
- 200 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2886b5ab93c6304C231B2E528CB78FB8d5E025Ac
- Molecule
- NAD(P)H dehydrogenase (quinone)
- UniProt
- B2T8L2
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 38% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H dehydrogenase (quinone) | protein | 200 | 38% helix, 20% strand | B2T8L2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.43 | 0.80 | 19 | empty |
| 2 | 56 | 0.28 | 0.74 | 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 B2T8L2
- Elsewhere: UniProt B2T8L2 · AlphaFold DB B2T8L2
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