MolNFT v1 · #517108 · protein
AlphaFold monomer V2.0 prediction for UPF0060 membrane protein AAUR_4166 (A1RC71)
A1RC71: “AlphaFold monomer V2.0 prediction for UPF0060 membrane protein AAUR_4166 (A1RC71)”. 1 pocket (best druggability 0.28). MolNFT v1 #517108 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1RC71
- Type
- protein
- Length
- 112 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6308DDF1510b8a81bb24FEB0c698521800724898
- Molecule
- UPF0060 membrane protein AAUR_4166
- UniProt
- A1RC71
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0060 membrane protein AAUR_4166 | protein | 112 | 77% helix, 0% strand | A1RC71 |
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 | 65 | 0.28 | 0.73 | 11 | 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 A1RC71
- Elsewhere: UniProt A1RC71 · AlphaFold DB A1RC71
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