MolNFT v1 · #541231 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 517 (Q6ZMY9)
Q6ZMY9: “AlphaFold monomer V2.0 prediction for zinc finger protein 517 (Q6ZMY9)”. 1 pocket (best druggability 0.60). MolNFT v1 #541231 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6ZMY9
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Zinc finger protein 517
- UniProt
- Q6ZMY9
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 33% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 517 | protein | 492 | 33% helix, 8% strand | Q6ZMY9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 430 | 0.60 | 0.75 | 36 | 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 Q6ZMY9
- Elsewhere: UniProt Q6ZMY9 · AlphaFold DB Q6ZMY9
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