MolNFT v1 · #541383 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 646 (O15015)
O15015: “AlphaFold monomer V2.0 prediction for zinc finger protein 646 (O15015)”. 8 pockets (best druggability 0.58). MolNFT v1 #541383 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O15015
- Type
- protein
- Length
- 1,832 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Zinc finger protein 646
- UniProt
- O15015
- Pockets
- 8 · best druggability 0.58
Structure
1 distinct chain · 19% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 646 | protein | 1832 | 19% helix, 6% strand | O15015 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 401 | 0.58 | 0.75 | 45 | empty |
| 2 | 403 | 0.56 | 0.74 | 35 | empty |
| 3 | 228 | 0.50 | 0.76 | 25 | empty |
| 4 | 149 | 0.39 | 0.72 | 15 | empty |
| 5 | 56 | 0.32 | 0.77 | 14 | empty |
Modifications
Observed in the structure: 6 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 O15015
- Elsewhere: UniProt O15015 · AlphaFold DB O15015
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