MolNFT v1 · #541217 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 511 (Q7ZZ00)
Q7ZZ00: “AlphaFold monomer V2.0 prediction for zinc finger protein 511 (Q7ZZ00)”. 1 pocket (best druggability 0.64). MolNFT v1 #541217 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7ZZ00
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Zinc finger protein 511
- UniProt
- Q7ZZ00
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 26% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 511 | protein | 277 | 26% helix, 4% strand | Q7ZZ00 |
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 | 310 | 0.64 | 0.80 | 31 | 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 Q7ZZ00
- Elsewhere: UniProt Q7ZZ00 · AlphaFold DB Q7ZZ00
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