MolNFT v1 · #420676 · protein
AlphaFold monomer V2.0 prediction for DNA gyrase inhibitor 2 (E0SBQ8)
E0SBQ8: “AlphaFold monomer V2.0 prediction for DNA gyrase inhibitor 2 (E0SBQ8)”. 1 pocket (best druggability 0.50). MolNFT v1 #420676 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- E0SBQ8
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- DNA gyrase inhibitor 2
- UniProt
- E0SBQ8
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 22% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA gyrase inhibitor 2 | protein | 157 | 22% helix, 44% strand | E0SBQ8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 232 | 0.50 | 0.74 | 32 | 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 E0SBQ8
- Elsewhere: UniProt E0SBQ8 · AlphaFold DB E0SBQ8
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