MolNFT v1 · #541428 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 684 (Q5T5D7)
Q5T5D7: “AlphaFold monomer V2.0 prediction for zinc finger protein 684 (Q5T5D7)”. 4 pockets (best druggability 0.59). MolNFT v1 #541428 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5T5D7
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Zinc finger protein 684
- UniProt
- Q5T5D7
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 45% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 684 | protein | 378 | 45% helix, 8% strand | Q5T5D7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 290 | 0.59 | 0.78 | 28 | empty |
| 2 | 116 | 0.41 | 0.76 | 13 | empty |
| 3 | 76 | 0.35 | 0.75 | 12 | empty |
| 4 | 65 | 0.28 | 0.73 | 11 | 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 Q5T5D7
- Elsewhere: UniProt Q5T5D7 · AlphaFold DB Q5T5D7
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