MolNFT v1 · #419133 · protein
AlphaFold monomer V2.0 prediction for zinc transporter ZIP10 (Q9ULF5)
Q9ULF5: “AlphaFold monomer V2.0 prediction for zinc transporter ZIP10 (Q9ULF5)”. 6 pockets (best druggability 0.64). MolNFT v1 #419133 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ULF5
- Type
- protein
- Length
- 831 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe9f3e03f1c0D674c8ca581614bB1f27977239e4c
- Molecule
- Zinc transporter ZIP10
- UniProt
- Q9ULF5
- Pockets
- 6 · best druggability 0.64
Structure
1 distinct chain · 45% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc transporter ZIP10 | protein | 831 | 45% helix, 1% strand | Q9ULF5 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 415 | 0.64 | 0.77 | 45 | empty |
| 2 | 116 | 0.58 | 0.85 | 18 | empty |
| 3 | 309 | 0.53 | 0.74 | 32 | empty |
| 4 | 161 | 0.42 | 0.74 | 24 | empty |
| 5 | 82 | 0.36 | 0.76 | 12 | empty |
Modifications
Observed in the structure: 1 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 Q9ULF5
- Elsewhere: UniProt Q9ULF5 · AlphaFold DB Q9ULF5
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