MolNFT v1 · #541754 · protein
AlphaFold monomer V2.0 prediction for zinc transporter 7 (Q5MNV6)
Q5MNV6: “AlphaFold monomer V2.0 prediction for zinc transporter 7 (Q5MNV6)”. 3 pockets (best druggability 0.81). MolNFT v1 #541754 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5MNV6
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Zinc transporter 7
- UniProt
- Q5MNV6
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 58% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 7 | protein | 378 | 58% helix, 9% strand | Q5MNV6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 356 | 0.81 | 0.91 | 55 | empty |
| 2 | 211 | 0.49 | 0.76 | 28 | empty |
| 3 | 75 | 0.39 | 0.78 | 15 | 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 Q5MNV6
- Elsewhere: UniProt Q5MNV6 · AlphaFold DB Q5MNV6
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