MolNFT v1 · #541485 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 736 (B4DX44)
B4DX44: “AlphaFold monomer V2.0 prediction for zinc finger protein 736 (B4DX44)”. 2 pockets (best druggability 0.43). MolNFT v1 #541485 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4DX44
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF7e3Da3C8dBcb9201fDD8c4cf1D88B59DbA9E696
- Molecule
- Zinc finger protein 736
- UniProt
- B4DX44
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 39% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 736 | protein | 427 | 39% helix, 9% strand | B4DX44 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 91 | 0.43 | 0.79 | 18 | empty |
| 2 | 129 | 0.41 | 0.75 | 17 | 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 B4DX44
- Elsewhere: UniProt B4DX44 · AlphaFold DB B4DX44
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