MolNFT v1 · #262486 · protein
AlphaFold monomer V2.0 prediction for NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 10, mitochondrial (P0CB89)
P0CB89: “AlphaFold monomer V2.0 prediction for NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 10…”. 3 pockets (best druggability 0.65). MolNFT v1 #262486 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CB89
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 10, mitochondrial
- UniProt
- P0CB89
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 48% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 10, mitochondrial | protein | 355 | 48% helix, 7% strand | P0CB89 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 590 | 0.65 | 0.75 | 43 | empty |
| 2 | 199 | 0.57 | 0.80 | 30 | empty |
| 3 | 142 | 0.48 | 0.78 | 18 | 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 P0CB89
- Elsewhere: UniProt P0CB89 · AlphaFold DB P0CB89
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