MolNFT v1 · #539392 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 286A (Q9HBT8)
Q9HBT8: “AlphaFold monomer V2.0 prediction for zinc finger protein 286A (Q9HBT8)”. 3 pockets (best druggability 0.50). MolNFT v1 #539392 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HBT8
- Type
- protein
- Length
- 521 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaac963d23891F13f0fCc3A4cb216262350cBFF32
- Molecule
- Zinc finger protein 286A
- UniProt
- Q9HBT8
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 42% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 286A | protein | 521 | 42% helix, 8% strand | Q9HBT8 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 130 | 0.50 | 0.79 | 19 | empty |
| 2 | 143 | 0.43 | 0.75 | 20 | empty |
| 3 | 80 | 0.32 | 0.74 | 16 | 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 Q9HBT8
- Elsewhere: UniProt Q9HBT8 · AlphaFold DB Q9HBT8
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