MolNFT v1 · #380977 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (A7MML0)
A7MML0: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (A7MML0)”. 3 pockets (best druggability 0.71). MolNFT v1 #380977 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MML0
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Ion-translocating oxidoreductase complex subunit D
- UniProt
- A7MML0
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 62% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit D | protein | 350 | 62% helix, 2% strand | A7MML0 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 108 | 0.71 | 0.93 | 26 | empty |
| 2 | 222 | 0.64 | 0.83 | 36 | empty |
| 3 | 56 | 0.55 | 0.89 | 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 A7MML0
- Elsewhere: UniProt A7MML0 · AlphaFold DB A7MML0
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