MolNFT v1 · #441410 · protein
AlphaFold monomer V2.0 prediction for cell division inhibitor sula (A7MFW4)
A7MFW4: “AlphaFold monomer V2.0 prediction for cell division inhibitor sula (A7MFW4)”. 2 pockets (best druggability 0.53). MolNFT v1 #441410 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MFW4
- Type
- protein
- Length
- 168 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x51B7636bc80cc968e87D857214f08A0195D96382
- Molecule
- Cell division inhibitor sula
- UniProt
- A7MFW4
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell division inhibitor sula | protein | 168 | 39% helix, 19% strand | A7MFW4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 192 | 0.53 | 0.77 | 21 | empty |
| 2 | 50 | 0.33 | 0.78 | 15 | 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 A7MFW4
- Elsewhere: UniProt A7MFW4 · AlphaFold DB A7MFW4
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