MolNFT v1 · #541750 · protein
AlphaFold monomer V2.0 prediction for zinc transporter 6 (Q5I0B2)
Q5I0B2: “AlphaFold monomer V2.0 prediction for zinc transporter 6 (Q5I0B2)”. 6 pockets (best druggability 0.55). MolNFT v1 #541750 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5I0B2
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd9004EA8bb29b982431948B179095C248197194f
- Molecule
- Zinc transporter 6
- UniProt
- Q5I0B2
- Pockets
- 6 · best druggability 0.55
Structure
1 distinct chain · 49% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 6 | protein | 464 | 49% helix, 7% strand | Q5I0B2 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.55 | 0.89 | 14 | empty |
| 2 | 196 | 0.52 | 0.77 | 31 | empty |
| 3 | 51 | 0.37 | 0.80 | 12 | empty |
| 4 | 80 | 0.36 | 0.75 | 15 | empty |
| 5 | 77 | 0.34 | 0.75 | 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 Q5I0B2
- Elsewhere: UniProt Q5I0B2 · AlphaFold DB Q5I0B2
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