MolNFT v1 · #541175 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 462 (B1AWL2)
B1AWL2: “AlphaFold monomer V2.0 prediction for zinc finger protein 462 (B1AWL2)”. 18 pockets (best druggability 0.64). MolNFT v1 #541175 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1AWL2
- Type
- protein
- Length
- 2,495 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD46DA32B7720c71602C83cB010B3A9c4840f5D93
- Molecule
- Zinc finger protein 462
- UniProt
- B1AWL2
- Pockets
- 18 · best druggability 0.64
Structure
1 distinct chain · 22% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 462 | protein | 2495 | 22% helix, 7% strand | B1AWL2 |
Pockets
18 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 175 | 0.64 | 0.85 | 20 | empty |
| 2 | 330 | 0.59 | 0.77 | 28 | empty |
| 3 | 349 | 0.56 | 0.75 | 34 | empty |
| 4 | 327 | 0.51 | 0.73 | 30 | empty |
| 5 | 157 | 0.49 | 0.78 | 27 | 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 B1AWL2
- Elsewhere: UniProt B1AWL2 · AlphaFold DB B1AWL2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.