MolNFT v1 · #308289 · protein
AlphaFold monomer V2.0 prediction for pr domain zinc finger protein 4 (Q5R5M1)
Q5R5M1: “AlphaFold monomer V2.0 prediction for pr domain zinc finger protein 4 (Q5R5M1)”. 3 pockets (best druggability 0.76). MolNFT v1 #308289 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R5M1
- Type
- protein
- Length
- 801 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Pr domain zinc finger protein 4
- UniProt
- Q5R5M1
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 11% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pr domain zinc finger protein 4 | protein | 801 | 11% helix, 10% strand | Q5R5M1 |
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 | 1037 | 0.76 | 0.78 | 75 | empty |
| 2 | 246 | 0.47 | 0.73 | 32 | empty |
| 3 | 52 | 0.38 | 0.81 | 14 | 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 Q5R5M1
- Elsewhere: UniProt Q5R5M1 · AlphaFold DB Q5R5M1
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