MolNFT v1 · #275957 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H 2 (Q67KP0)
Q67KP0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H 2 (Q67KP0)”. 5 pockets (best druggability 0.53). MolNFT v1 #275957 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q67KP0
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- NADH-quinone oxidoreductase subunit H 2
- UniProt
- Q67KP0
- Pockets
- 5 · best druggability 0.53
Structure
1 distinct chain · 72% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H 2 | protein | 394 | 72% helix, 1% strand | Q67KP0 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 172 | 0.53 | 0.79 | 22 | empty |
| 2 | 114 | 0.46 | 0.78 | 22 | empty |
| 3 | 83 | 0.37 | 0.76 | 10 | empty |
| 4 | 57 | 0.36 | 0.79 | 15 | empty |
| 5 | 61 | 0.33 | 0.77 | 15 | 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 Q67KP0
- Elsewhere: UniProt Q67KP0 · AlphaFold DB Q67KP0
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