MolNFT v1 · #436019 · protein
AlphaFold monomer V2.0 prediction for spx domain-containing membrane protein AT1G63010 (Q2V4F9)
Q2V4F9: “AlphaFold monomer V2.0 prediction for spx domain-containing membrane protein AT1G63010 (Q2V4F9)”. 6 pockets (best druggability 0.82). MolNFT v1 #436019 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2V4F9
- Type
- protein
- Length
- 697 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Spx domain-containing membrane protein AT1G63010
- UniProt
- Q2V4F9
- Pockets
- 6 · best druggability 0.82
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Spx domain-containing membrane protein AT1G63010 | protein | 697 | 71% helix, 1% strand | Q2V4F9 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1088 | 0.82 | 0.83 | 98 | empty |
| 2 | 233 | 0.61 | 0.81 | 26 | empty |
| 3 | 317 | 0.56 | 0.76 | 35 | empty |
| 4 | 128 | 0.48 | 0.79 | 20 | empty |
| 5 | 101 | 0.38 | 0.74 | 17 | 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 Q2V4F9
- Elsewhere: UniProt Q2V4F9 · AlphaFold DB Q2V4F9
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