MolNFT v1 · #541271 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 556 (Q9HAH1)
Q9HAH1: “AlphaFold monomer V2.0 prediction for zinc finger protein 556 (Q9HAH1)”. 2 pockets (best druggability 0.65). MolNFT v1 #541271 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HAH1
- Type
- protein
- Length
- 456 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x68620c802c426d7f61fe64f55dbeD2F0430D544b
- Molecule
- Zinc finger protein 556
- UniProt
- Q9HAH1
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 34% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 556 | protein | 456 | 34% helix, 8% strand | Q9HAH1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 229 | 0.65 | 0.83 | 32 | empty |
| 2 | 68 | 0.30 | 0.74 | 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 Q9HAH1
- Elsewhere: UniProt Q9HAH1 · AlphaFold DB Q9HAH1
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