Research workbench
AlphaFold monomer V2.0 prediction for UPF0229 protein yeah (B1IPE7)
Analyse AlphaFold monomer V2.0 prediction for UPF0229 protein yeah (B1IPE7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1IPE7
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41A468118417A70afEC0558580E07F23c8D9f82A
- Molecule
- UPF0229 protein yeah
- UniProt
- B1IPE7
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0229 protein yeah | protein | 427 | 40% helix, 17% strand | B1IPE7 |
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 | 111 | 0.75 | 0.95 | 25 | empty |
| 2 | 67 | 0.34 | 0.76 | 13 | 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 B1IPE7
- Elsewhere: UniProt B1IPE7 · AlphaFold DB B1IPE7
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