MolNFT v1 · #512408 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein AAUR_2443 (A1R7F9)
A1R7F9: “AlphaFold monomer V2.0 prediction for UPF0102 protein AAUR_2443 (A1R7F9)”. 1 pocket (best druggability 0.32). MolNFT v1 #512408 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1R7F9
- Type
- protein
- Length
- 121 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9b6C8748fA09344FB129a858B9697b80Fa910902
- Molecule
- UPF0102 protein AAUR_2443
- UniProt
- A1R7F9
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 33% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein AAUR_2443 | protein | 121 | 33% helix, 36% strand | A1R7F9 |
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 | 96 | 0.32 | 0.73 | 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 A1R7F9
- Elsewhere: UniProt A1R7F9 · AlphaFold DB A1R7F9
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