MolNFT v1 · #261490 · protein
AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (B0C4I0)
B0C4I0: “AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (B0C4I0)”. 2 pockets (best druggability 0.49). MolNFT v1 #261490 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0C4I0
- Type
- protein
- Length
- 149 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Nucleoside diphosphate kinase
- UniProt
- B0C4I0
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside diphosphate kinase | protein | 149 | 46% helix, 17% strand | B0C4I0 |
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 | 163 | 0.49 | 0.78 | 24 | empty |
| 2 | 52 | 0.31 | 0.76 | 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 B0C4I0
- Elsewhere: UniProt B0C4I0 · AlphaFold DB B0C4I0
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