MolNFT v1 · #541876 · protein
AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q1RAS6)
Q1RAS6: “AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q1RAS6)”. 2 pockets (best druggability 0.33). MolNFT v1 #541876 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1RAS6
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaB789Baa1a4cC08f183fc9B31E29805Ea05FE2FC
- Molecule
- Zinc import ATP-binding protein znuc
- UniProt
- Q1RAS6
- Pockets
- 2 · best druggability 0.33
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc import ATP-binding protein znuc | protein | 251 | 36% helix, 25% strand | Q1RAS6 |
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 | 78 | 0.33 | 0.75 | 16 | empty |
| 2 | 56 | 0.26 | 0.72 | 12 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q1RAS6
- Elsewhere: UniProt Q1RAS6 · AlphaFold DB Q1RAS6
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