MolNFT v1 · #513900 · protein
AlphaFold monomer V2.0 prediction for UPF0178 protein DARO_2879 (Q47C22)
Q47C22: “AlphaFold monomer V2.0 prediction for UPF0178 protein DARO_2879 (Q47C22)”. 1 pocket (best druggability 0.28). MolNFT v1 #513900 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q47C22
- Type
- protein
- Length
- 150 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- UPF0178 protein DARO_2879
- UniProt
- Q47C22
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0178 protein DARO_2879 | protein | 150 | 44% helix, 15% strand | Q47C22 |
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 | 58 | 0.28 | 0.74 | 13 | 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 Q47C22
- Elsewhere: UniProt Q47C22 · AlphaFold DB Q47C22
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