MolNFT v1 · #441800 · protein
AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (A7I2X3)
A7I2X3: “AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (A7I2X3)”. 2 pockets (best druggability 0.47). MolNFT v1 #441800 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7I2X3
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e895A1a8D7560696D9cFcD49106Af960473ced6
- Molecule
- 5'-nucleotidase sure
- UniProt
- A7I2X3
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 31% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-nucleotidase sure | protein | 257 | 31% helix, 27% strand | A7I2X3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 193 | 0.47 | 0.75 | 28 | empty |
| 2 | 56 | 0.28 | 0.74 | 18 | 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 A7I2X3
- Elsewhere: UniProt A7I2X3 · AlphaFold DB A7I2X3
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