Research workbench
AlphaFold monomer V2.0 prediction for UPF0397 protein BAMEG_1951 (C3LH78)
Analyse AlphaFold monomer V2.0 prediction for UPF0397 protein BAMEG_1951 (C3LH78) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C3LH78
- Type
- protein
- Length
- 182 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78a503a9F23864BFbc868D392a218431330dD1fd
- Molecule
- UPF0397 protein BAMEG_1951
- UniProt
- C3LH78
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 71% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0397 protein BAMEG_1951 | protein | 182 | 71% helix, 5% strand | C3LH78 |
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 | 150 | 0.75 | 0.93 | 24 | 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 C3LH78
- Elsewhere: UniProt C3LH78 · AlphaFold DB C3LH78
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