MolNFT v1 · #540415 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 90 (Q4V8A8)
Q4V8A8: “AlphaFold monomer V2.0 prediction for zinc finger protein 90 (Q4V8A8)”. 4 pockets (best druggability 0.34). MolNFT v1 #540415 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4V8A8
- Type
- protein
- Length
- 633 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Zinc finger protein 90
- UniProt
- Q4V8A8
- Pockets
- 4 · best druggability 0.34
Structure
1 distinct chain · 35% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 90 | protein | 633 | 35% helix, 8% strand | Q4V8A8 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.34 | 0.73 | 19 | empty |
| 2 | 74 | 0.31 | 0.74 | 13 | empty |
| 3 | 70 | 0.30 | 0.74 | 12 | empty |
| 4 | 50 | 0.24 | 0.73 | 12 | 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 Q4V8A8
- Elsewhere: UniProt Q4V8A8 · AlphaFold DB Q4V8A8
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