MolNFT v1 · #441794 · protein
AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (A4JEQ1)
A4JEQ1: “AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (A4JEQ1)”. 3 pockets (best druggability 0.40). MolNFT v1 #441794 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4JEQ1
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0CC431333f92030309ECfe7234114Dd51bDBdfdE
- Molecule
- 5'-nucleotidase sure
- UniProt
- A4JEQ1
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 30% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-nucleotidase sure | protein | 253 | 30% helix, 25% strand | A4JEQ1 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 155 | 0.40 | 0.74 | 27 | empty |
| 2 | 53 | 0.34 | 0.77 | 11 | empty |
| 3 | 84 | 0.33 | 0.74 | 16 | 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 A4JEQ1
- Elsewhere: UniProt A4JEQ1 · AlphaFold DB A4JEQ1
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