MolNFT v1 · #441430 · protein
AlphaFold monomer V2.0 prediction for cell division inhibitor sula (Q1JQN1)
Q1JQN1: “AlphaFold monomer V2.0 prediction for cell division inhibitor sula (Q1JQN1)”. 1 pocket (best druggability 0.56). MolNFT v1 #441430 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1JQN1
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10976aA9a718867259a9A0Be5536d8EC9ad77d0E
- Molecule
- Cell division inhibitor sula
- UniProt
- Q1JQN1
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 33% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division inhibitor sula | protein | 169 | 33% helix, 20% strand | Q1JQN1 |
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 | 207 | 0.56 | 0.79 | 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 Q1JQN1
- Elsewhere: UniProt Q1JQN1 · AlphaFold DB Q1JQN1
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