MolNFT v1 · #508736 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein NT01CX_1687 (A0PZG4)
A0PZG4: “AlphaFold monomer V2.0 prediction for UPF0758 protein NT01CX_1687 (A0PZG4)”. 3 pockets (best druggability 0.45). MolNFT v1 #508736 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0PZG4
- Type
- protein
- Length
- 228 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeD1A6159e26791F22a6cE039130D208Ac313c418
- Molecule
- UPF0758 protein NT01CX_1687
- UniProt
- A0PZG4
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein NT01CX_1687 | protein | 228 | 47% helix, 17% strand | A0PZG4 |
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 | 131 | 0.45 | 0.77 | 23 | empty |
| 2 | 93 | 0.34 | 0.74 | 16 | empty |
| 3 | 79 | 0.34 | 0.75 | 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 A0PZG4
- Elsewhere: UniProt A0PZG4 · AlphaFold DB A0PZG4
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