MolNFT v1 · #276066 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A9KBL2)
A9KBL2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A9KBL2)”. 5 pockets (best druggability 0.74). MolNFT v1 #276066 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9KBL2
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- A9KBL2
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 340 | 71% helix, 1% strand | A9KBL2 |
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 | 77 | 0.74 | 0.97 | 19 | empty |
| 2 | 265 | 0.58 | 0.78 | 29 | empty |
| 3 | 194 | 0.52 | 0.76 | 24 | empty |
| 4 | 132 | 0.42 | 0.74 | 24 | empty |
| 5 | 57 | 0.36 | 0.78 | 9 | 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 A9KBL2
- Elsewhere: UniProt A9KBL2 · AlphaFold DB A9KBL2
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