MolNFT v1 · #540805 · protein
AlphaFold monomer V2.0 prediction for zinc transporter zitb (Q6D7E5)
Q6D7E5: “AlphaFold monomer V2.0 prediction for zinc transporter zitb (Q6D7E5)”. 3 pockets (best druggability 0.74). MolNFT v1 #540805 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6D7E5
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Zinc transporter zitb
- UniProt
- Q6D7E5
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 62% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter zitb | protein | 320 | 62% helix, 10% strand | Q6D7E5 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 490 | 0.74 | 0.83 | 41 | empty |
| 2 | 325 | 0.56 | 0.76 | 44 | empty |
| 3 | 111 | 0.43 | 0.77 | 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 Q6D7E5
- Elsewhere: UniProt Q6D7E5 · AlphaFold DB Q6D7E5
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