MolNFT v1 · #541439 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 692 (A0JNJ4)
A0JNJ4: “AlphaFold monomer V2.0 prediction for zinc finger protein 692 (A0JNJ4)”. 3 pockets (best druggability 0.62). MolNFT v1 #541439 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0JNJ4
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Zinc finger protein 692
- UniProt
- A0JNJ4
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 28% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 692 | protein | 510 | 28% helix, 6% strand | A0JNJ4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 373 | 0.62 | 0.77 | 60 | empty |
| 2 | 411 | 0.56 | 0.73 | 38 | empty |
| 3 | 70 | 0.41 | 0.80 | 15 | 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 A0JNJ4
- Elsewhere: UniProt A0JNJ4 · AlphaFold DB A0JNJ4
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