MolNFT v1 · #414506 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (B7M0I7)
B7M0I7: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (B7M0I7)”. 4 pockets (best druggability 0.75). MolNFT v1 #414506 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M0I7
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Ion-translocating oxidoreductase complex subunit D
- UniProt
- B7M0I7
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 62% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit D | protein | 352 | 62% helix, 2% strand | B7M0I7 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.75 | 0.92 | 33 | empty |
| 2 | 154 | 0.66 | 0.87 | 35 | empty |
| 3 | 52 | 0.51 | 0.87 | 14 | empty |
| 4 | 75 | 0.33 | 0.75 | 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 B7M0I7
- Elsewhere: UniProt B7M0I7 · AlphaFold DB B7M0I7
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