MolNFT v1 · #419117 · protein
AlphaFold monomer V2.0 prediction for zinc transporter SLC39A7 (Q92504)
Q92504: “AlphaFold monomer V2.0 prediction for zinc transporter SLC39A7 (Q92504)”. 4 pockets (best druggability 0.68). MolNFT v1 #419117 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q92504
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x21A838E724C11C58120a2D0eF006493f27ab46F2
- Molecule
- Zinc transporter SLC39A7
- UniProt
- Q92504
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 50% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter SLC39A7 | protein | 469 | 50% helix, 0% strand | Q92504 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 511 | 0.68 | 0.78 | 54 | empty |
| 2 | 259 | 0.59 | 0.79 | 35 | empty |
| 3 | 57 | 0.33 | 0.77 | 16 | empty |
| 4 | 69 | 0.27 | 0.72 | 14 | empty |
Compared structures
- 8GZE · Crystal Structure of human METTL9-SAH-SLC39A7 peptide complex · an experimental structure of the same protein · chain A against E, TM-score 0.01
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 Q92504
- Elsewhere: UniProt Q92504 · AlphaFold DB Q92504
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