MolNFT v1 · #541600 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 10 (P21506)
P21506: “AlphaFold monomer V2.0 prediction for zinc finger protein 10 (P21506)”. 2 pockets (best druggability 0.47). MolNFT v1 #541600 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P21506
- Type
- protein
- Length
- 573 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Zinc finger protein 10
- UniProt
- P21506
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 28% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 10 | protein | 573 | 28% helix, 9% strand | P21506 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 215 | 0.47 | 0.74 | 32 | empty |
| 2 | 54 | 0.30 | 0.75 | 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 P21506
- Elsewhere: UniProt P21506 · AlphaFold DB P21506
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