MolNFT v1 · #441882 · protein
AlphaFold monomer V2.0 prediction for 5'/3'-nucleotidase sure (B7LEG2)
B7LEG2: “AlphaFold monomer V2.0 prediction for 5'/3'-nucleotidase sure (B7LEG2)”. 3 pockets (best druggability 0.30). MolNFT v1 #441882 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LEG2
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x89fd14a6A8d52484666c2dF913a3eb8aa7B160C6
- Molecule
- 5'/3'-nucleotidase sure
- UniProt
- B7LEG2
- Pockets
- 3 · best druggability 0.30
Structure
1 distinct chain · 30% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'/3'-nucleotidase sure | protein | 253 | 30% helix, 27% strand | B7LEG2 |
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 | 72 | 0.30 | 0.73 | 13 | empty |
| 2 | 77 | 0.29 | 0.73 | 15 | empty |
| 3 | 50 | 0.27 | 0.74 | 11 | 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 B7LEG2
- Elsewhere: UniProt B7LEG2 · AlphaFold DB B7LEG2
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