MolNFT v1 · #277093 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit M (P0AFE9)
P0AFE9: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit M (P0AFE9)”. 4 pockets (best druggability 0.58). MolNFT v1 #277093 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AFE9
- Type
- protein
- Length
- 509 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- NADH-quinone oxidoreductase subunit M
- UniProt
- P0AFE9
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 77% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit M | protein | 509 | 77% helix, 3% strand | P0AFE9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.58 | 0.81 | 18 | empty |
| 2 | 98 | 0.49 | 0.82 | 22 | empty |
| 3 | 61 | 0.35 | 0.76 | 12 | empty |
| 4 | 51 | 0.28 | 0.74 | 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 P0AFE9
- Elsewhere: UniProt P0AFE9 · AlphaFold DB P0AFE9
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