MolNFT v1 · #541361 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 622 (Q969S3)
Q969S3: “AlphaFold monomer V2.0 prediction for zinc finger protein 622 (Q969S3)”. 2 pockets (best druggability 0.34). MolNFT v1 #541361 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q969S3
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Zinc finger protein 622
- UniProt
- Q969S3
- Pockets
- 2 · best druggability 0.34
Structure
1 distinct chain · 46% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 622 | protein | 477 | 46% helix, 5% strand | Q969S3 |
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 | 104 | 0.34 | 0.73 | 14 | empty |
| 2 | 83 | 0.32 | 0.74 | 14 | empty |
Compared structures
- 6LSR · Cryo-EM structure of a pre-60S ribosomal subunit - state B · an experimental structure of the same protein · chain A against 0, TM-score 0.28
- 6LQM · Cryo-EM structure of a pre-60S ribosomal subunit - state C · an experimental structure of the same protein · chain A against 0, TM-score 0.09
- 9GMO · eIF6-bound pre-60S large ribosomal subunit incorporating mutant uL16 · an experimental structure of the same protein · chain A against 0, TM-score 0.09
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 Q969S3
- Elsewhere: UniProt Q969S3 · AlphaFold DB Q969S3
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