MolNFT v1 · #541892 · protein
AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (A1B9K8)
A1B9K8: “AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (A1B9K8)”. 2 pockets (best druggability 0.40). MolNFT v1 #541892 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1B9K8
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0ED2a1791984b7739f4c67424F27fEEe19fF3Eb0
- Molecule
- Zinc import ATP-binding protein znuc
- UniProt
- A1B9K8
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc import ATP-binding protein znuc | protein | 254 | 37% helix, 21% strand | A1B9K8 |
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 | 131 | 0.40 | 0.74 | 20 | empty |
| 2 | 77 | 0.32 | 0.74 | 16 | 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 A1B9K8
- Elsewhere: UniProt A1B9K8 · AlphaFold DB A1B9K8
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