MolNFT v1 · #513753 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein SMAL_0281 (B4STE3)
B4STE3: “AlphaFold monomer V2.0 prediction for UPF0758 protein SMAL_0281 (B4STE3)”. 3 pockets (best druggability 0.50). MolNFT v1 #513753 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4STE3
- Type
- protein
- Length
- 234 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B800d48d871ED865b4dc8330EC3e1EAD024B41F
- Molecule
- UPF0758 protein SMAL_0281
- UniProt
- B4STE3
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein SMAL_0281 | protein | 234 | 48% helix, 14% strand | B4STE3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 246 | 0.50 | 0.75 | 28 | empty |
| 2 | 86 | 0.34 | 0.75 | 17 | empty |
| 3 | 53 | 0.28 | 0.74 | 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 B4STE3
- Elsewhere: UniProt B4STE3 · AlphaFold DB B4STE3
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