MolNFT v1 · #541483 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 732 (B4DXR9)
B4DXR9: “AlphaFold monomer V2.0 prediction for zinc finger protein 732 (B4DXR9)”. 3 pockets (best druggability 0.67). MolNFT v1 #541483 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4DXR9
- Type
- protein
- Length
- 585 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x59aB60c9E40D4c6D7382E3f1301C5480406C7D85
- Molecule
- Zinc finger protein 732
- UniProt
- B4DXR9
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 46% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 732 | protein | 585 | 46% helix, 10% strand | B4DXR9 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 565 | 0.67 | 0.77 | 57 | empty |
| 2 | 299 | 0.58 | 0.77 | 37 | empty |
| 3 | 228 | 0.52 | 0.76 | 24 | 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 B4DXR9
- Elsewhere: UniProt B4DXR9 · AlphaFold DB B4DXR9
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