MolNFT v1 · #511724 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein DR_2282 (Q9RS45)
Q9RS45: “AlphaFold monomer V2.0 prediction for UPF0102 protein DR_2282 (Q9RS45)”. 1 pocket (best druggability 0.40). MolNFT v1 #511724 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9RS45
- Type
- protein
- Length
- 123 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8EFA7f4a75DF32D98Cf4d88EFEdA11ea5e52c27D
- Molecule
- UPF0102 protein DR_2282
- UniProt
- Q9RS45
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 28% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein DR_2282 | protein | 123 | 28% helix, 34% strand | Q9RS45 |
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 | 139 | 0.40 | 0.74 | 21 | 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 Q9RS45
- Elsewhere: UniProt Q9RS45 · AlphaFold DB Q9RS45
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