MolNFT v1 · #542035 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein ZPR1 (O13724)
O13724: “AlphaFold monomer V2.0 prediction for zinc finger protein ZPR1 (O13724)”. 6 pockets (best druggability 0.72). MolNFT v1 #542035 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O13724
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Zinc finger protein ZPR1
- UniProt
- O13724
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 25% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein ZPR1 | protein | 459 | 25% helix, 31% strand | O13724 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1109 | 0.72 | 0.76 | 87 | empty |
| 2 | 253 | 0.53 | 0.76 | 32 | empty |
| 3 | 121 | 0.39 | 0.75 | 20 | empty |
| 4 | 67 | 0.34 | 0.76 | 16 | empty |
| 5 | 81 | 0.32 | 0.74 | 16 | 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 O13724
- Elsewhere: UniProt O13724 · AlphaFold DB O13724
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