MolNFT v1 · #441411 · protein
AlphaFold monomer V2.0 prediction for cell division inhibitor sula (C9Y0Q0)
C9Y0Q0: “AlphaFold monomer V2.0 prediction for cell division inhibitor sula (C9Y0Q0)”. 1 pocket (best druggability 0.55). MolNFT v1 #441411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C9Y0Q0
- Type
- protein
- Length
- 168 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Cell division inhibitor sula
- UniProt
- C9Y0Q0
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division inhibitor sula | protein | 168 | 41% helix, 19% strand | C9Y0Q0 |
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 | 204 | 0.55 | 0.78 | 22 | 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 C9Y0Q0
- Elsewhere: UniProt C9Y0Q0 · AlphaFold DB C9Y0Q0
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