MolNFT v1 · #441942 · protein
AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (A9B1D4)
A9B1D4: “AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (A9B1D4)”. 2 pockets (best druggability 0.46). MolNFT v1 #441942 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9B1D4
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D1CfC97AeB2ea731793D7200De8611e451dB49F
- Molecule
- 5'-nucleotidase sure
- UniProt
- A9B1D4
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 28% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-nucleotidase sure | protein | 255 | 28% helix, 27% strand | A9B1D4 |
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 | 203 | 0.46 | 0.74 | 31 | empty |
| 2 | 80 | 0.32 | 0.73 | 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 A9B1D4
- Elsewhere: UniProt A9B1D4 · AlphaFold DB A9B1D4
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