MolNFT v1 · #420684 · protein
AlphaFold monomer V2.0 prediction for DNA gyrase inhibitor (A4WC16)
A4WC16: “AlphaFold monomer V2.0 prediction for DNA gyrase inhibitor (A4WC16)”. 1 pocket (best druggability 0.61). MolNFT v1 #420684 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4WC16
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- DNA gyrase inhibitor
- UniProt
- A4WC16
- Pockets
- 1 · best druggability 0.61
Structure
1 distinct chain · 24% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA gyrase inhibitor | protein | 157 | 24% helix, 39% strand | A4WC16 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 357 | 0.61 | 0.77 | 35 | 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 A4WC16
- Elsewhere: UniProt A4WC16 · AlphaFold DB A4WC16
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