MolNFT v1 · #380967 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (B6EGH4)
B6EGH4: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (B6EGH4)”. 5 pockets (best druggability 0.76). MolNFT v1 #380967 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6EGH4
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Ion-translocating oxidoreductase complex subunit D
- UniProt
- B6EGH4
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 62% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit D | protein | 351 | 62% helix, 2% strand | B6EGH4 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 115 | 0.76 | 0.95 | 34 | empty |
| 2 | 169 | 0.70 | 0.89 | 33 | empty |
| 3 | 88 | 0.51 | 0.83 | 17 | empty |
| 4 | 53 | 0.34 | 0.78 | 16 | empty |
| 5 | 65 | 0.28 | 0.73 | 16 | 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 B6EGH4
- Elsewhere: UniProt B6EGH4 · AlphaFold DB B6EGH4
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