MolNFT v1 · #276101 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (B7N5P4)
B7N5P4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (B7N5P4)”. 3 pockets (best druggability 0.57). MolNFT v1 #276101 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7N5P4
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD990Dd514475fA05b661C6Bfc55B2BE59619c16d
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- B7N5P4
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 70% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 325 | 70% helix, 1% strand | B7N5P4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 284 | 0.57 | 0.77 | 39 | empty |
| 2 | 114 | 0.51 | 0.80 | 17 | empty |
| 3 | 110 | 0.41 | 0.75 | 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 B7N5P4
- Elsewhere: UniProt B7N5P4 · AlphaFold DB B7N5P4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.