MolNFT v1 · #541611 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 18 (Q642B9)
Q642B9: “AlphaFold monomer V2.0 prediction for zinc finger protein 18 (Q642B9)”. 7 pockets (best druggability 0.51). MolNFT v1 #541611 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q642B9
- Type
- protein
- Length
- 556 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Zinc finger protein 18
- UniProt
- Q642B9
- Pockets
- 7 · best druggability 0.51
Structure
1 distinct chain · 35% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 18 | protein | 556 | 35% helix, 3% strand | Q642B9 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.51 | 0.85 | 17 | empty |
| 2 | 174 | 0.43 | 0.74 | 20 | empty |
| 3 | 88 | 0.32 | 0.73 | 15 | empty |
| 4 | 65 | 0.32 | 0.75 | 13 | empty |
| 5 | 66 | 0.29 | 0.74 | 13 | 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 Q642B9
- Elsewhere: UniProt Q642B9 · AlphaFold DB Q642B9
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