MolNFT v1 · #308269 · protein
AlphaFold monomer V2.0 prediction for pr domain zinc finger protein 15 (P57071)
P57071: “AlphaFold monomer V2.0 prediction for pr domain zinc finger protein 15 (P57071)”. 6 pockets (best druggability 0.60). MolNFT v1 #308269 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P57071
- Type
- protein
- Length
- 1,507 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCe4913b38f6cdd39cE5A2503280B7fe0683920B8
- Molecule
- Pr domain zinc finger protein 15
- UniProt
- P57071
- Pockets
- 6 · best druggability 0.60
Structure
1 distinct chain · 15% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pr domain zinc finger protein 15 | protein | 1507 | 15% helix, 8% strand | P57071 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 387 | 0.60 | 0.76 | 39 | empty |
| 2 | 257 | 0.56 | 0.77 | 34 | empty |
| 3 | 280 | 0.55 | 0.76 | 29 | empty |
| 4 | 159 | 0.50 | 0.77 | 20 | empty |
| 5 | 195 | 0.47 | 0.74 | 22 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 P57071
- Elsewhere: UniProt P57071 · AlphaFold DB P57071
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