MolNFT v1 · #441991 · protein
AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (A3CVB4)
A3CVB4: “AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (A3CVB4)”. 3 pockets (best druggability 0.50). MolNFT v1 #441991 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3CVB4
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0056155E6B76709C124E31067C4d1B97cA9dA71a
- Molecule
- 5'-nucleotidase sure
- UniProt
- A3CVB4
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 32% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-nucleotidase sure | protein | 263 | 32% helix, 26% strand | A3CVB4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 233 | 0.50 | 0.75 | 28 | empty |
| 2 | 96 | 0.43 | 0.79 | 14 | empty |
| 3 | 62 | 0.32 | 0.75 | 13 | 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 A3CVB4
- Elsewhere: UniProt A3CVB4 · AlphaFold DB A3CVB4
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