MolNFT v1 · #502780 · protein
AlphaFold monomer V2.0 prediction for UPF0282 protein PISL_0021 (A1RQH3)
A1RQH3: “AlphaFold monomer V2.0 prediction for UPF0282 protein PISL_0021 (A1RQH3)”. 2 pockets (best druggability 0.52). MolNFT v1 #502780 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1RQH3
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- UPF0282 protein PISL_0021
- UniProt
- A1RQH3
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 32% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0282 protein PISL_0021 | protein | 305 | 32% helix, 23% strand | A1RQH3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 217 | 0.52 | 0.77 | 32 | empty |
| 2 | 99 | 0.36 | 0.75 | 22 | 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 A1RQH3
- Elsewhere: UniProt A1RQH3 · AlphaFold DB A1RQH3
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