MolNFT v1 · #514373 · protein
AlphaFold monomer V2.0 prediction for UPF0178 protein SHAL_3046 (B0TPE7)
B0TPE7: “AlphaFold monomer V2.0 prediction for UPF0178 protein SHAL_3046 (B0TPE7)”. 1 pocket (best druggability 0.29). MolNFT v1 #514373 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0TPE7
- Type
- protein
- Length
- 151 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- UPF0178 protein SHAL_3046
- UniProt
- B0TPE7
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0178 protein SHAL_3046 | protein | 151 | 46% helix, 15% strand | B0TPE7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.29 | 0.73 | 14 | 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 B0TPE7
- Elsewhere: UniProt B0TPE7 · AlphaFold DB B0TPE7
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