MolNFT v1 · #540619 · protein
AlphaFold monomer V2.0 prediction for zinc finger-interacting factor 1 (P34482)
P34482: “AlphaFold monomer V2.0 prediction for zinc finger-interacting factor 1 (P34482)”. 7 pockets (best druggability 0.84). MolNFT v1 #540619 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P34482
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6a2DDEA5A0a4318131301D106454b2EF5316Ec16
- Molecule
- Zinc finger-interacting factor 1
- UniProt
- P34482
- Pockets
- 7 · best druggability 0.84
Structure
1 distinct chain · 19% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger-interacting factor 1 | protein | 489 | 19% helix, 32% strand | P34482 |
Pockets
7 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1077 | 0.84 | 0.85 | 108 | empty |
| 2 | 1109 | 0.78 | 0.80 | 82 | empty |
| 3 | 146 | 0.70 | 0.90 | 25 | empty |
| 4 | 160 | 0.66 | 0.86 | 28 | empty |
| 5 | 150 | 0.53 | 0.80 | 28 | 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 P34482
- Elsewhere: UniProt P34482 · AlphaFold DB P34482
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