Research workbench
AlphaFold monomer V2.0 prediction for UPF0200 protein M164_1169 (C4KGQ9)
Analyse AlphaFold monomer V2.0 prediction for UPF0200 protein M164_1169 (C4KGQ9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4KGQ9
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1e3895C6800c841C8828D11781a5f3Db2d1F9740
- Molecule
- UPF0200 protein M164_1169
- UniProt
- C4KGQ9
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 54% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0200 protein M164_1169 | protein | 188 | 54% helix, 14% strand | C4KGQ9 |
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 | 452 | 0.70 | 0.81 | 44 | empty |
| 2 | 71 | 0.33 | 0.75 | 16 | 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 C4KGQ9
- Elsewhere: UniProt C4KGQ9 · AlphaFold DB C4KGQ9
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