MolNFT v1 · #541724 · protein
AlphaFold monomer V2.0 prediction for zinc transporter 1 (Q60738)
Q60738: “AlphaFold monomer V2.0 prediction for zinc transporter 1 (Q60738)”. 4 pockets (best druggability 0.80). MolNFT v1 #541724 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q60738
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4a689cCb8B548104f45568fF88692AEd958A42D9
- Molecule
- Zinc transporter 1
- UniProt
- Q60738
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 45% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter 1 | protein | 503 | 45% helix, 7% strand | Q60738 |
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 | 903 | 0.80 | 0.82 | 87 | empty |
| 2 | 66 | 0.51 | 0.85 | 18 | empty |
| 3 | 69 | 0.33 | 0.76 | 12 | empty |
| 4 | 51 | 0.27 | 0.74 | 13 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q60738
- Elsewhere: UniProt Q60738 · AlphaFold DB Q60738
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