MolNFT v1 · #441450 · protein
AlphaFold monomer V2.0 prediction for cell division inhibitor sula (B5QZG1)
B5QZG1: “AlphaFold monomer V2.0 prediction for cell division inhibitor sula (B5QZG1)”. 1 pocket (best druggability 0.51). MolNFT v1 #441450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5QZG1
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Cell division inhibitor sula
- UniProt
- B5QZG1
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 40% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division inhibitor sula | protein | 169 | 40% helix, 20% strand | B5QZG1 |
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 | 159 | 0.51 | 0.78 | 28 | 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 B5QZG1
- Elsewhere: UniProt B5QZG1 · AlphaFold DB B5QZG1
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