MolNFT v1 · #539435 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 687A (A0A0R4IYX6)
A0A0R4IYX6: “AlphaFold monomer V2.0 prediction for zinc finger protein 687A (A0A0R4IYX6)”. 10 pockets (best druggability 0.37). MolNFT v1 #539435 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A0R4IYX6
- Type
- protein
- Length
- 1,246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x67Cfa51D47d3aEF6be80EF3a7dDDb43e89bf6Ade
- Molecule
- Zinc finger protein 687A
- Pockets
- 10 · best druggability 0.37
Structure
1 distinct chain · 17% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 687A | protein | 1246 | 17% helix, 7% strand | — |
Pockets
10 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.37 | 0.73 | 17 | empty |
| 2 | 126 | 0.36 | 0.73 | 23 | empty |
| 3 | 90 | 0.36 | 0.75 | 15 | empty |
| 4 | 59 | 0.35 | 0.78 | 14 | empty |
| 5 | 76 | 0.35 | 0.75 | 11 | 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
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