MolNFT v1 · #541152 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 436 (Q8BPP0)
Q8BPP0: “AlphaFold monomer V2.0 prediction for zinc finger protein 436 (Q8BPP0)”. 3 pockets (best druggability 0.54). MolNFT v1 #541152 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BPP0
- Type
- protein
- Length
- 452 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3c673E4E26fFbBb142D38f43b99Bd7D21c3AABD8
- Molecule
- Zinc finger protein 436
- UniProt
- Q8BPP0
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 43% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 436 | protein | 452 | 43% helix, 11% strand | Q8BPP0 |
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 | 177 | 0.54 | 0.79 | 25 | empty |
| 2 | 103 | 0.38 | 0.75 | 18 | empty |
| 3 | 92 | 0.34 | 0.74 | 17 | 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 Q8BPP0
- Elsewhere: UniProt Q8BPP0 · AlphaFold DB Q8BPP0
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