MolNFT v1 · #541938 · protein
AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q1C812)
Q1C812: “AlphaFold monomer V2.0 prediction for zinc import ATP-binding protein znuc (Q1C812)”. 2 pockets (best druggability 0.37). MolNFT v1 #541938 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1C812
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Zinc import ATP-binding protein znuc
- UniProt
- Q1C812
- Pockets
- 2 · best druggability 0.37
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 | Q1C812 |
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 | 84 | 0.37 | 0.76 | 17 | empty |
| 2 | 58 | 0.27 | 0.73 | 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 Q1C812
- Elsewhere: UniProt Q1C812 · AlphaFold DB Q1C812
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