MolNFT v1 · #541153 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 436 (Q5R5Y7)
Q5R5Y7: “AlphaFold monomer V2.0 prediction for zinc finger protein 436 (Q5R5Y7)”. 4 pockets (best druggability 0.64). MolNFT v1 #541153 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R5Y7
- Type
- protein
- Length
- 470 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Zinc finger protein 436
- UniProt
- Q5R5Y7
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 41% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 436 | protein | 470 | 41% helix, 10% strand | Q5R5Y7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 417 | 0.64 | 0.78 | 42 | empty |
| 2 | 489 | 0.58 | 0.73 | 38 | empty |
| 3 | 147 | 0.45 | 0.76 | 14 | empty |
| 4 | 68 | 0.32 | 0.75 | 14 | 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 Q5R5Y7
- Elsewhere: UniProt Q5R5Y7 · AlphaFold DB Q5R5Y7
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