MolNFT v1 · #541234 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 521 (Q6KAS7)
Q6KAS7: “AlphaFold monomer V2.0 prediction for zinc finger protein 521 (Q6KAS7)”. 6 pockets (best druggability 0.51). MolNFT v1 #541234 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6KAS7
- Type
- protein
- Length
- 1,311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8Ef4B0e3a9c7484e6C8494e87e7D54b0584aBf9c
- Molecule
- Zinc finger protein 521
- UniProt
- Q6KAS7
- Pockets
- 6 · best druggability 0.51
Structure
1 distinct chain · 27% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 521 | protein | 1311 | 27% helix, 10% strand | Q6KAS7 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 207 | 0.51 | 0.76 | 25 | empty |
| 2 | 111 | 0.43 | 0.77 | 22 | empty |
| 3 | 170 | 0.41 | 0.73 | 19 | empty |
| 4 | 119 | 0.38 | 0.74 | 17 | empty |
| 5 | 65 | 0.36 | 0.78 | 16 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q6KAS7
- Elsewhere: UniProt Q6KAS7 · AlphaFold DB Q6KAS7
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