MolNFT v1 · #541657 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 76 (Q8BMU0)
Q8BMU0: “AlphaFold monomer V2.0 prediction for zinc finger protein 76 (Q8BMU0)”. 4 pockets (best druggability 0.59). MolNFT v1 #541657 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BMU0
- Type
- protein
- Length
- 568 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Zinc finger protein 76
- UniProt
- Q8BMU0
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 25% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 76 | protein | 568 | 25% helix, 19% strand | Q8BMU0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 451 | 0.59 | 0.75 | 42 | empty |
| 2 | 148 | 0.47 | 0.77 | 25 | empty |
| 3 | 214 | 0.46 | 0.73 | 29 | empty |
| 4 | 139 | 0.38 | 0.73 | 22 | 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 Q8BMU0
- Elsewhere: UniProt Q8BMU0 · AlphaFold DB Q8BMU0
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