MolNFT v1 · #541163 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 445 (Q8R2V3)
Q8R2V3: “AlphaFold monomer V2.0 prediction for zinc finger protein 445 (Q8R2V3)”. 3 pockets (best druggability 0.54). MolNFT v1 #541163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8R2V3
- Type
- protein
- Length
- 986 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Zinc finger protein 445
- UniProt
- Q8R2V3
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 27% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 445 | protein | 986 | 27% helix, 5% strand | Q8R2V3 |
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 | 197 | 0.54 | 0.79 | 21 | empty |
| 2 | 65 | 0.40 | 0.80 | 11 | empty |
| 3 | 111 | 0.36 | 0.73 | 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 Q8R2V3
- Elsewhere: UniProt Q8R2V3 · AlphaFold DB Q8R2V3
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