MolNFT v1 · #311294 · protein
AlphaFold monomer V2.0 prediction for BIS(5'-nucleosyl)-tetraphosphatase prpe [asymmetrical] (A0RB32)
A0RB32: “AlphaFold monomer V2.0 prediction for BIS(5'-nucleosyl)-tetraphosphatase prpe [asymmetrical] (A0RB32)”. 1 pocket (best druggability 0.69). MolNFT v1 #311294 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0RB32
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- BIS(5'-nucleosyl)-tetraphosphatase prpe [asymmetrical]
- UniProt
- A0RB32
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 34% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | BIS(5'-nucleosyl)-tetraphosphatase prpe [asymmetrical] | protein | 246 | 34% helix, 21% strand | A0RB32 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 408 | 0.69 | 0.81 | 44 | 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 A0RB32
- Elsewhere: UniProt A0RB32 · AlphaFold DB A0RB32
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