MolNFT v1 · #542032 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein ZPR1 (O75312)
O75312: “AlphaFold monomer V2.0 prediction for zinc finger protein ZPR1 (O75312)”. 3 pockets (best druggability 0.77). MolNFT v1 #542032 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O75312
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22DeA0165442d1707E30933D5954EFC9Ee6e5849
- Molecule
- Zinc finger protein ZPR1
- UniProt
- O75312
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 21% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein ZPR1 | protein | 459 | 21% helix, 31% strand | O75312 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1100 | 0.77 | 0.79 | 82 | empty |
| 2 | 148 | 0.46 | 0.76 | 24 | empty |
| 3 | 98 | 0.37 | 0.75 | 17 | 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 O75312
- Elsewhere: UniProt O75312 · AlphaFold DB O75312
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