MolNFT v1 · #380961 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (B3H011)
B3H011: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (B3H011)”. 5 pockets (best druggability 0.76). MolNFT v1 #380961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3H011
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Ion-translocating oxidoreductase complex subunit D
- UniProt
- B3H011
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 64% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit D | protein | 348 | 64% helix, 2% strand | B3H011 |
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 | 127 | 0.76 | 0.94 | 31 | empty |
| 2 | 65 | 0.72 | 0.97 | 22 | empty |
| 3 | 80 | 0.55 | 0.86 | 16 | empty |
| 4 | 50 | 0.39 | 0.81 | 17 | empty |
| 5 | 52 | 0.36 | 0.80 | 12 | 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 B3H011
- Elsewhere: UniProt B3H011 · AlphaFold DB B3H011
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