MolNFT v1 · #520915 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein AB57_0691 (B7I684)
B7I684: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein AB57_0691 (B7I684)”. 3 pockets (best druggability 0.46). MolNFT v1 #520915 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7I684
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1bC4517e06e9f0cB40EF3CB193a013Ea75f77bf6
- Molecule
- Nucleotide-binding protein AB57_0691
- UniProt
- B7I684
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein AB57_0691 | protein | 283 | 46% helix, 20% strand | B7I684 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 179 | 0.46 | 0.75 | 21 | empty |
| 2 | 88 | 0.44 | 0.80 | 20 | empty |
| 3 | 71 | 0.37 | 0.78 | 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 B7I684
- Elsewhere: UniProt B7I684 · AlphaFold DB B7I684
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