MolNFT v1 · #507548 · protein
AlphaFold monomer V2.0 prediction for UPF0297 protein CTHE_0151 (A3DBR3)
A3DBR3: “AlphaFold monomer V2.0 prediction for UPF0297 protein CTHE_0151 (A3DBR3)”. 1 pocket (best druggability 0.35). MolNFT v1 #507548 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3DBR3
- Type
- protein
- Length
- 90 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x66e4d6BF97F1E37D3f479b250639fc6429e652f4
- Molecule
- UPF0297 protein CTHE_0151
- UniProt
- A3DBR3
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0297 protein CTHE_0151 | protein | 90 | 72% helix, 0% strand | A3DBR3 |
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 | 89 | 0.35 | 0.74 | 11 | 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 A3DBR3
- Elsewhere: UniProt A3DBR3 · AlphaFold DB A3DBR3
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