MolNFT v1 · #297491 · protein
AlphaFold monomer V2.0 prediction for UPF0183 protein C16ORF70 homolog (Q922R1)
Q922R1: “AlphaFold monomer V2.0 prediction for UPF0183 protein C16ORF70 homolog (Q922R1)”. 6 pockets (best druggability 0.67). MolNFT v1 #297491 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q922R1
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7B1Fbdc7c90598A502d8d8d5Dd726e011d0DC455
- Molecule
- UPF0183 protein C16ORF70 homolog
- UniProt
- Q922R1
- Pockets
- 6 · best druggability 0.67
Structure
1 distinct chain · 14% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0183 protein C16ORF70 homolog | protein | 422 | 14% helix, 40% strand | Q922R1 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 672 | 0.67 | 0.76 | 49 | empty |
| 2 | 77 | 0.45 | 0.81 | 17 | empty |
| 3 | 79 | 0.43 | 0.80 | 18 | empty |
| 4 | 77 | 0.33 | 0.75 | 17 | empty |
| 5 | 61 | 0.29 | 0.74 | 16 | 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 Q922R1
- Elsewhere: UniProt Q922R1 · AlphaFold DB Q922R1
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