MolNFT v1 · #541494 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 749 (O43361)
O43361: “AlphaFold monomer V2.0 prediction for zinc finger protein 749 (O43361)”. 6 pockets (best druggability 0.58). MolNFT v1 #541494 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O43361
- Type
- protein
- Length
- 778 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x751f1ee87e6151dBB6f0448fC97D7b0e5D7567cA
- Molecule
- Zinc finger protein 749
- UniProt
- O43361
- Pockets
- 6 · best druggability 0.58
Structure
1 distinct chain · 32% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 749 | protein | 778 | 32% helix, 8% strand | O43361 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 427 | 0.58 | 0.74 | 39 | empty |
| 2 | 144 | 0.50 | 0.79 | 19 | empty |
| 3 | 175 | 0.46 | 0.75 | 22 | empty |
| 4 | 74 | 0.35 | 0.76 | 10 | empty |
| 5 | 69 | 0.30 | 0.73 | 11 | 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 O43361
- Elsewhere: UniProt O43361 · AlphaFold DB O43361
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