Research workbench
AlphaFold monomer V2.0 prediction for UPF0736 protein BCG9842_B4111 (B7ILC1)
Analyse AlphaFold monomer V2.0 prediction for UPF0736 protein BCG9842_B4111 (B7ILC1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7ILC1
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe0BA8e9B4c4BDaE14aB7dd5cb4264eEacFB609a3
- Molecule
- UPF0736 protein BCG9842_B4111
- UniProt
- B7ILC1
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0736 protein BCG9842_B4111 | protein | 248 | 45% helix, 19% strand | B7ILC1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.42 | 0.74 | 31 | empty |
| 2 | 53 | 0.25 | 0.74 | 18 | 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 B7ILC1
- Elsewhere: UniProt B7ILC1 · AlphaFold DB B7ILC1
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