MolNFT v1 · #542211 · protein
AlphaFold monomer V2.0 prediction for zinc transporter zupt (B7N0I9)
B7N0I9: “AlphaFold monomer V2.0 prediction for zinc transporter zupt (B7N0I9)”. 2 pockets (best druggability 0.53). MolNFT v1 #542211 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7N0I9
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb08BD8EEBA81B2359dcA82AB1Dd8761EEe36263F
- Molecule
- Zinc transporter zupt
- UniProt
- B7N0I9
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 84% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter zupt | protein | 257 | 84% helix, 0% strand | B7N0I9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 134 | 0.53 | 0.80 | 24 | empty |
| 2 | 125 | 0.48 | 0.79 | 19 | 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 B7N0I9
- Elsewhere: UniProt B7N0I9 · AlphaFold DB B7N0I9
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