MolNFT v1 · #541219 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 511 (Q6P0X2)
Q6P0X2: “AlphaFold monomer V2.0 prediction for zinc finger protein 511 (Q6P0X2)”. 1 pocket (best druggability 0.45). MolNFT v1 #541219 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P0X2
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Zinc finger protein 511
- UniProt
- Q6P0X2
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 32% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 511 | protein | 227 | 32% helix, 5% strand | Q6P0X2 |
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 | 116 | 0.45 | 0.78 | 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 Q6P0X2
- Elsewhere: UniProt Q6P0X2 · AlphaFold DB Q6P0X2
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