MolNFT v1 · #541589 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 865 (B1H2Q6)
B1H2Q6: “AlphaFold monomer V2.0 prediction for zinc finger protein 865 (B1H2Q6)”. 3 pockets (best druggability 0.35). MolNFT v1 #541589 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1H2Q6
- Type
- protein
- Length
- 942 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12D7Fa71aFb7D6578bf80EaC676053C0BCb65fE5
- Molecule
- Zinc finger protein 865
- UniProt
- B1H2Q6
- Pockets
- 3 · best druggability 0.35
Structure
1 distinct chain · 27% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 865 | protein | 942 | 27% helix, 7% strand | B1H2Q6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 75 | 0.35 | 0.76 | 11 | empty |
| 2 | 69 | 0.28 | 0.72 | 13 | empty |
| 3 | 52 | 0.27 | 0.74 | 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 B1H2Q6
- Elsewhere: UniProt B1H2Q6 · AlphaFold DB B1H2Q6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.