MolNFT v1 · #311303 · protein
AlphaFold monomer V2.0 prediction for BIS(5'-nucleosyl)-tetraphosphatase prpe [asymmetrical] (B9IU03)
B9IU03: “AlphaFold monomer V2.0 prediction for BIS(5'-nucleosyl)-tetraphosphatase prpe [asymmetrical] (B9IU03)”. 1 pocket (best druggability 0.67). MolNFT v1 #311303 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9IU03
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- BIS(5'-nucleosyl)-tetraphosphatase prpe [asymmetrical]
- UniProt
- B9IU03
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 33% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | BIS(5'-nucleosyl)-tetraphosphatase prpe [asymmetrical] | protein | 246 | 33% helix, 20% strand | B9IU03 |
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 | 403 | 0.67 | 0.80 | 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 B9IU03
- Elsewhere: UniProt B9IU03 · AlphaFold DB B9IU03
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