MolNFT v1 · #276310 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A4TM30)
A4TM30: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A4TM30)”. 4 pockets (best druggability 0.74). MolNFT v1 #276310 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4TM30
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5b528f903830232B2AE32bD924DF439A2CA30548
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- A4TM30
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 72% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 325 | 72% helix, 1% strand | A4TM30 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.74 | 0.98 | 28 | empty |
| 2 | 285 | 0.57 | 0.77 | 38 | empty |
| 3 | 152 | 0.53 | 0.79 | 25 | empty |
| 4 | 85 | 0.35 | 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 A4TM30
- Elsewhere: UniProt A4TM30 · AlphaFold DB A4TM30
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