MolNFT v1 · #505722 · protein
AlphaFold monomer V2.0 prediction for UPF0371 protein SEZ_1293 (B4U3R2)
B4U3R2: “AlphaFold monomer V2.0 prediction for UPF0371 protein SEZ_1293 (B4U3R2)”. 4 pockets (best druggability 0.79). MolNFT v1 #505722 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4U3R2
- Type
- protein
- Length
- 494 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- UPF0371 protein SEZ_1293
- UniProt
- B4U3R2
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 48% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0371 protein SEZ_1293 | protein | 494 | 48% helix, 13% strand | B4U3R2 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 864 | 0.79 | 0.82 | 99 | empty |
| 2 | 106 | 0.58 | 0.86 | 26 | empty |
| 3 | 146 | 0.54 | 0.81 | 17 | empty |
| 4 | 155 | 0.46 | 0.76 | 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 B4U3R2
- Elsewhere: UniProt B4U3R2 · AlphaFold DB B4U3R2
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