MolNFT v1 · #276032 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (B1JVN4)
B1JVN4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (B1JVN4)”. 5 pockets (best druggability 0.77). MolNFT v1 #276032 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1JVN4
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F6bF430f3601bBa63610839f7537AE491c6C9Fe
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- B1JVN4
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 355 | 70% helix, 0% strand | B1JVN4 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.77 | 0.95 | 33 | empty |
| 2 | 275 | 0.60 | 0.78 | 29 | empty |
| 3 | 256 | 0.57 | 0.77 | 29 | empty |
| 4 | 63 | 0.38 | 0.79 | 19 | empty |
| 5 | 70 | 0.32 | 0.73 | 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 B1JVN4
- Elsewhere: UniProt B1JVN4 · AlphaFold DB B1JVN4
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