MolNFT v1 · #541216 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 510 (Q9Y2H8)
Q9Y2H8: “AlphaFold monomer V2.0 prediction for zinc finger protein 510 (Q9Y2H8)”. 1 pocket (best druggability 0.39). MolNFT v1 #541216 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Y2H8
- Type
- protein
- Length
- 683 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7A237143798c68038d48886A489bD0505943F92E
- Molecule
- Zinc finger protein 510
- UniProt
- Q9Y2H8
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 30% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 510 | protein | 683 | 30% helix, 5% strand | Q9Y2H8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.39 | 0.77 | 15 | 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 Q9Y2H8
- Elsewhere: UniProt Q9Y2H8 · AlphaFold DB Q9Y2H8
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