MolNFT v1 · #540821 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein with krab and scan domains 5 (Q9Z1D8)
Q9Z1D8: “AlphaFold monomer V2.0 prediction for zinc finger protein with krab and scan domains 5 (Q9Z1D8)”. 3 pockets (best druggability 0.73). MolNFT v1 #540821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Z1D8
- Type
- protein
- Length
- 819 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf849160D6081641c43ABA768B2b1C10AD3F94E20
- Molecule
- Zinc finger protein with krab and scan domains 5
- UniProt
- Q9Z1D8
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 31% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein with krab and scan domains 5 | protein | 819 | 31% helix, 6% strand | Q9Z1D8 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1000 | 0.73 | 0.76 | 64 | empty |
| 2 | 323 | 0.67 | 0.82 | 24 | empty |
| 3 | 60 | 0.29 | 0.74 | 14 | empty |
Modifications
Observed in the structure: 1 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 Q9Z1D8
- Elsewhere: UniProt Q9Z1D8 · AlphaFold DB Q9Z1D8
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