MolNFT v1 · #436021 · protein
AlphaFold monomer V2.0 prediction for spx domain-containing membrane protein OS02G45520 (Q6EPQ3)
Q6EPQ3: “AlphaFold monomer V2.0 prediction for spx domain-containing membrane protein OS02G45520 (Q6EPQ3)”. 5 pockets (best druggability 0.79). MolNFT v1 #436021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6EPQ3
- Type
- protein
- Length
- 697 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Spx domain-containing membrane protein OS02G45520
- UniProt
- Q6EPQ3
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 72% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Spx domain-containing membrane protein OS02G45520 | protein | 697 | 72% helix, 1% strand | Q6EPQ3 |
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 | 977 | 0.79 | 0.81 | 78 | empty |
| 2 | 425 | 0.57 | 0.74 | 43 | empty |
| 3 | 239 | 0.56 | 0.79 | 28 | empty |
| 4 | 89 | 0.34 | 0.73 | 15 | empty |
| 5 | 51 | 0.29 | 0.76 | 13 | 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 Q6EPQ3
- Elsewhere: UniProt Q6EPQ3 · AlphaFold DB Q6EPQ3
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