MolNFT v1 · #503457 · protein
AlphaFold monomer V2.0 prediction for UPF0251 protein DAUD_0090 (B1I1P6)
B1I1P6: “AlphaFold monomer V2.0 prediction for UPF0251 protein DAUD_0090 (B1I1P6)”. 4 pockets (best druggability 0.47). MolNFT v1 #503457 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1I1P6
- Type
- protein
- Length
- 153 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- UPF0251 protein DAUD_0090
- UniProt
- B1I1P6
- Pockets
- 4 · best druggability 0.47
Structure
1 distinct chain · 28% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0251 protein DAUD_0090 | protein | 153 | 28% helix, 17% strand | B1I1P6 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.47 | 0.78 | 23 | empty |
| 2 | 99 | 0.36 | 0.74 | 25 | empty |
| 3 | 86 | 0.35 | 0.74 | 15 | empty |
| 4 | 64 | 0.27 | 0.73 | 15 | 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 B1I1P6
- Elsewhere: UniProt B1I1P6 · AlphaFold DB B1I1P6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.