MolNFT v1 · #513949 · protein
AlphaFold monomer V2.0 prediction for UPF0246 protein DARO_2893 (Q47C08)
Q47C08: “AlphaFold monomer V2.0 prediction for UPF0246 protein DARO_2893 (Q47C08)”. 2 pockets (best druggability 0.50). MolNFT v1 #513949 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q47C08
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- UPF0246 protein DARO_2893
- UniProt
- Q47C08
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0246 protein DARO_2893 | protein | 257 | 42% helix, 19% strand | Q47C08 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 145 | 0.50 | 0.79 | 28 | empty |
| 2 | 62 | 0.44 | 0.83 | 17 | 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 Q47C08
- Elsewhere: UniProt Q47C08 · AlphaFold DB Q47C08
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