MolNFT v1 · #380989 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (A1TZ62)
A1TZ62: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (A1TZ62)”. 2 pockets (best druggability 0.72). MolNFT v1 #380989 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1TZ62
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Ion-translocating oxidoreductase complex subunit D
- UniProt
- A1TZ62
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 59% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit D | protein | 350 | 59% helix, 1% strand | A1TZ62 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 121 | 0.72 | 0.92 | 35 | empty |
| 2 | 148 | 0.65 | 0.86 | 34 | 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 A1TZ62
- Elsewhere: UniProt A1TZ62 · AlphaFold DB A1TZ62
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