MolNFT v1 · #541080 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 350 (Q0VCB0)
Q0VCB0: “AlphaFold monomer V2.0 prediction for zinc finger protein 350 (Q0VCB0)”. 5 pockets (best druggability 0.46). MolNFT v1 #541080 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0VCB0
- Type
- protein
- Length
- 509 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Zinc finger protein 350
- UniProt
- Q0VCB0
- Pockets
- 5 · best druggability 0.46
Structure
1 distinct chain · 34% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 350 | protein | 509 | 34% helix, 6% strand | Q0VCB0 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.46 | 0.75 | 27 | empty |
| 2 | 101 | 0.34 | 0.73 | 14 | empty |
| 3 | 72 | 0.34 | 0.76 | 15 | empty |
| 4 | 58 | 0.30 | 0.75 | 13 | empty |
| 5 | 51 | 0.28 | 0.74 | 9 | 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 Q0VCB0
- Elsewhere: UniProt Q0VCB0 · AlphaFold DB Q0VCB0
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