MolNFT v1 · #511297 · protein
AlphaFold monomer V2.0 prediction for B3 domain-containing protein AT2G31862 (Q6DSS2)
Q6DSS2: “AlphaFold monomer V2.0 prediction for B3 domain-containing protein AT2G31862 (Q6DSS2)”. 2 pockets (best druggability 0.59). MolNFT v1 #511297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DSS2
- Type
- protein
- Length
- 174 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- B3 domain-containing protein AT2G31862
- UniProt
- Q6DSS2
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 8% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | B3 domain-containing protein AT2G31862 | protein | 174 | 8% helix, 20% strand | Q6DSS2 |
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 | 132 | 0.59 | 0.83 | 25 | empty |
| 2 | 220 | 0.55 | 0.78 | 29 | 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 Q6DSS2
- Elsewhere: UniProt Q6DSS2 · AlphaFold DB Q6DSS2
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