MolNFT v1 · #519651 · protein
AlphaFold monomer V2.0 prediction for probable cbass effector molecule IK1_05631 (R8NBR0)
R8NBR0: “AlphaFold monomer V2.0 prediction for probable cbass effector molecule IK1_05631 (R8NBR0)”. 3 pockets (best druggability 0.81). MolNFT v1 #519651 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- R8NBR0
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Probable cbass effector molecule IK1_05631
- UniProt
- R8NBR0
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable cbass effector molecule IK1_05631 | protein | 295 | 80% helix, 0% strand | R8NBR0 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 491 | 0.81 | 0.88 | 42 | empty |
| 2 | 223 | 0.57 | 0.79 | 29 | empty |
| 3 | 100 | 0.43 | 0.77 | 20 | 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 R8NBR0
- Elsewhere: UniProt R8NBR0 · AlphaFold DB R8NBR0
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