MolNFT v1 · #541490 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 746 (Q3B7M4)
Q3B7M4: “AlphaFold monomer V2.0 prediction for zinc finger protein 746 (Q3B7M4)”. 2 pockets (best druggability 0.50). MolNFT v1 #541490 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3B7M4
- Type
- protein
- Length
- 630 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x32F84e4b669FE2B552876B642b3D7D3C3c2FB08D
- Molecule
- Zinc finger protein 746
- UniProt
- Q3B7M4
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 29% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 746 | protein | 630 | 29% helix, 3% strand | Q3B7M4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 184 | 0.50 | 0.76 | 19 | empty |
| 2 | 50 | 0.29 | 0.75 | 11 | empty |
Modifications
Observed in the structure: 1 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 Q3B7M4
- Elsewhere: UniProt Q3B7M4 · AlphaFold DB Q3B7M4
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