MolNFT v1 · #275981 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (C3LFH0)
C3LFH0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (C3LFH0)”. 3 pockets (best druggability 0.63). MolNFT v1 #275981 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3LFH0
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3c673E4E26fFbBb142D38f43b99Bd7D21c3AABD8
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- C3LFH0
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 333 | 71% helix, 0% strand | C3LFH0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 320 | 0.63 | 0.79 | 38 | empty |
| 2 | 108 | 0.40 | 0.75 | 15 | empty |
| 3 | 103 | 0.37 | 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 C3LFH0
- Elsewhere: UniProt C3LFH0 · AlphaFold DB C3LFH0
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