MolNFT v1 · #521693 · protein
AlphaFold monomer V2.0 prediction for B3 domain-containing protein OS07G0183700 (A3BH91)
A3BH91: “AlphaFold monomer V2.0 prediction for B3 domain-containing protein OS07G0183700 (A3BH91)”. 5 pockets (best druggability 0.60). MolNFT v1 #521693 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3BH91
- Type
- protein
- Length
- 524 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- B3 domain-containing protein OS07G0183700
- UniProt
- A3BH91
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 11% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | B3 domain-containing protein OS07G0183700 | protein | 524 | 11% helix, 20% strand | A3BH91 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 102 | 0.60 | 0.87 | 25 | empty |
| 2 | 292 | 0.59 | 0.78 | 44 | empty |
| 3 | 142 | 0.41 | 0.75 | 25 | empty |
| 4 | 133 | 0.38 | 0.73 | 22 | empty |
| 5 | 54 | 0.29 | 0.75 | 14 | 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 A3BH91
- Elsewhere: UniProt A3BH91 · AlphaFold DB A3BH91
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