MolNFT v1 · #539415 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 385D (Q6AXX3)
Q6AXX3: “AlphaFold monomer V2.0 prediction for zinc finger protein 385D (Q6AXX3)”. 2 pockets (best druggability 0.38). MolNFT v1 #539415 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6AXX3
- Type
- protein
- Length
- 395 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5Cc8336db6d496E3B01007Aa23AcE4A695b4613E
- Molecule
- Zinc finger protein 385D
- UniProt
- Q6AXX3
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 20% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 385D | protein | 395 | 20% helix, 4% strand | Q6AXX3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 87 | 0.38 | 0.76 | 11 | empty |
| 2 | 60 | 0.33 | 0.77 | 12 | 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 Q6AXX3
- Elsewhere: UniProt Q6AXX3 · AlphaFold DB Q6AXX3
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