MolNFT v1 · #541940 · protein
AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q1CJG3)
Q1CJG3: “AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q1CJG3)”. 2 pockets (best druggability 0.31). MolNFT v1 #541940 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1CJG3
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7Fe8EC3e2F52E83fc61c087D6Dd75E8584fB57B4
- Molecule
- Zinc import ATP-binding protein znuc
- UniProt
- Q1CJG3
- Pockets
- 2 · best druggability 0.31
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc import ATP-binding protein znuc | protein | 253 | 38% helix, 25% strand | Q1CJG3 |
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 | 72 | 0.31 | 0.74 | 17 | empty |
| 2 | 54 | 0.28 | 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 Q1CJG3
- Elsewhere: UniProt Q1CJG3 · AlphaFold DB Q1CJG3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.