MolNFT v1 · #540034 · protein
AlphaFold monomer V2.0 prediction for zinc finger C4H2 domain- containing protein (Q7T3I0)
Q7T3I0 · Zinc finger C4H2 domain-containing protein: “AlphaFold monomer V2.0 prediction for zinc finger C4H2 domain- containing protein (Q7T3I0)”. 1 pocket (best druggability 0.30). MolNFT v1 #540034 on GenesisL1: 3D structure, binding…
- Accession
- Q7T3I0
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Zinc finger C4H2 domain-containing protein
- UniProt
- Q7T3I0
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 66% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger C4H2 domain-containing protein | protein | 224 | 66% helix, 4% strand | Q7T3I0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 73 | 0.30 | 0.73 | 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 Q7T3I0
- Elsewhere: UniProt Q7T3I0 · AlphaFold DB Q7T3I0
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