MolNFT v1 · #529864 · protein
AlphaFold monomer V2.0 prediction for putative ion-transport protein yfeo (C4ZVS6)
C4ZVS6: “AlphaFold monomer V2.0 prediction for putative ion-transport protein yfeo (C4ZVS6)”. 5 pockets (best druggability 0.60). MolNFT v1 #529864 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4ZVS6
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Putative ion-transport protein yfeo
- UniProt
- C4ZVS6
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ion-transport protein yfeo | protein | 418 | 73% helix, 0% strand | C4ZVS6 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 137 | 0.60 | 0.84 | 25 | empty |
| 2 | 131 | 0.55 | 0.82 | 29 | empty |
| 3 | 152 | 0.50 | 0.78 | 18 | empty |
| 4 | 132 | 0.40 | 0.74 | 22 | empty |
| 5 | 80 | 0.34 | 0.75 | 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 C4ZVS6
- Elsewhere: UniProt C4ZVS6 · AlphaFold DB C4ZVS6
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