MolNFT v1 · #514364 · protein
AlphaFold monomer V2.0 prediction for UPF0312 protein SBAL_3041 (A3D710)
A3D710: “AlphaFold monomer V2.0 prediction for UPF0312 protein SBAL_3041 (A3D710)”. 1 pocket (best druggability 0.84). MolNFT v1 #514364 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3D710
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x33Ab7800D6161Ca9160776d8fd9B12bd293590DE
- Molecule
- UPF0312 protein SBAL_3041
- UniProt
- A3D710
- Pockets
- 1 · best druggability 0.84
Structure
1 distinct chain · 10% helix, 52% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0312 protein SBAL_3041 | protein | 191 | 10% helix, 52% strand | A3D710 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 373 | 0.84 | 0.92 | 55 | 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 A3D710
- Elsewhere: UniProt A3D710 · AlphaFold DB A3D710
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