MolNFT v1 · #541744 · protein
AlphaFold monomer V2.0 prediction for zinc transporter 6-B (Q6GPY1)
Q6GPY1: “AlphaFold monomer V2.0 prediction for zinc transporter 6-B (Q6GPY1)”. 5 pockets (best druggability 0.56). MolNFT v1 #541744 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GPY1
- Type
- protein
- Length
- 462 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbc7b9681dE1EAd632bAaB367169Fdd387AA2AbF6
- Molecule
- Zinc transporter 6-B
- UniProt
- Q6GPY1
- Pockets
- 5 · best druggability 0.56
Structure
1 distinct chain · 50% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 6-B | protein | 462 | 50% helix, 6% strand | Q6GPY1 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.56 | 0.89 | 15 | empty |
| 2 | 166 | 0.48 | 0.77 | 25 | empty |
| 3 | 60 | 0.41 | 0.81 | 12 | empty |
| 4 | 99 | 0.39 | 0.76 | 15 | empty |
| 5 | 64 | 0.31 | 0.74 | 9 | 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 Q6GPY1
- Elsewhere: UniProt Q6GPY1 · AlphaFold DB Q6GPY1
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